==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-SEP-07 2Z8S . COMPND 2 MOLECULE: YESW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.OCHIAI,T.ITOH,Y.MARUYAMA,A.KAWAMATA,B.MIKAMI,W.HASHIMOTO, . 1166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 685 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 355 30.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 131 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 11 11 17 10 13 8 2 2 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 . 4 0 14 2 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 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 38 A A 0 0 105 0, 0.0 2,-0.4 0, 0.0 578,-0.1 0.000 360.0 360.0 360.0-175.4 9.2 34.6 -0.1 2 39 A A - 0 0 28 578,-0.1 578,-0.3 576,-0.1 2,-0.2 -0.667 360.0-143.2 -91.8 130.8 10.5 35.1 3.4 3 40 A R E -a 580 0A 18 576,-2.2 578,-2.7 -2,-0.4 2,-0.5 -0.608 23.2-107.3 -86.7 148.2 10.3 32.4 6.0 4 41 A Q E +a 581 0A 3 274,-3.5 2,-0.3 -2,-0.2 578,-0.2 -0.657 48.5 168.1 -67.3 121.8 9.5 32.8 9.6 5 42 A M - 0 0 3 576,-2.7 2,-0.3 -2,-0.5 538,-0.1 -0.793 37.9 -78.8-127.4 177.0 12.7 32.3 11.6 6 43 A E - 0 0 9 536,-0.4 2,-1.0 -2,-0.3 576,-0.1 -0.568 29.1-122.6 -87.0 138.2 13.5 33.0 15.2 7 44 A A - 0 0 47 -2,-0.3 2,-0.3 183,-0.1 119,-0.1 -0.661 43.5-170.5 -67.1 102.9 14.4 36.3 16.8 8 45 A L - 0 0 17 -2,-1.0 119,-0.2 1,-0.1 118,-0.1 -0.765 20.0-128.0 -98.0 146.8 17.7 35.3 18.2 9 46 A N - 0 0 27 117,-3.2 -1,-0.1 -2,-0.3 17,-0.1 -0.054 51.9 -80.2 -70.9-169.3 19.8 37.3 20.6 10 47 A R - 0 0 28 1,-0.1 16,-3.1 15,-0.1 3,-0.2 0.678 50.3-140.0 -72.5 -11.5 23.5 37.8 19.6 11 48 A G - 0 0 1 1,-0.2 498,-3.9 14,-0.2 2,-0.3 0.782 34.4-179.1 57.2 26.3 24.2 34.3 20.9 12 49 A L + 0 0 11 496,-0.2 2,-0.4 13,-0.1 -1,-0.2 -0.429 3.3 179.3 -65.0 119.1 27.3 35.9 22.2 13 50 A V E -B 24 0B 5 11,-2.3 11,-1.9 -2,-0.3 2,-0.4 -0.942 15.1-161.7-124.4 144.5 29.4 33.3 24.0 14 51 A A E -Bc 23 86B 0 71,-0.6 73,-2.8 -2,-0.4 2,-0.4 -0.991 9.2-175.6-129.8 123.4 32.7 33.6 25.7 15 52 A V E -Bc 22 87B 0 7,-2.9 7,-2.4 -2,-0.4 2,-0.6 -0.959 26.5-124.0-119.6 135.4 34.9 30.6 26.5 16 53 A K E +B 21 0B 64 71,-2.2 2,-0.2 -2,-0.4 5,-0.2 -0.692 39.5 171.1 -75.1 119.9 38.2 30.6 28.4 17 54 A T - 0 0 32 3,-3.4 3,-0.5 -2,-0.6 72,-0.0 -0.667 49.6-106.4-111.3 176.3 40.9 29.0 26.3 18 55 A D S S+ 0 0 174 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.938 122.5 55.3 -61.2 -48.1 44.6 28.7 26.7 19 56 A G S S- 0 0 51 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.497 125.7 -93.2 -66.0 -6.4 45.0 31.4 23.9 20 57 A G S S- 0 0 10 -3,-0.5 -3,-3.4 40,-0.1 2,-0.7 -0.988 75.5 -15.7 133.1-140.6 42.7 33.8 25.9 21 58 A I E -BD 16 58B 2 37,-2.7 37,-3.0 -2,-0.4 2,-0.4 -0.902 57.9-154.1-107.1 107.6 39.0 34.4 25.7 22 59 A F E -BD 15 57B 1 -7,-2.4 -7,-2.9 -2,-0.7 2,-0.4 -0.673 17.8-175.3 -77.6 131.8 37.4 33.0 22.6 23 60 A V E +BD 14 56B 0 33,-2.9 33,-3.2 -2,-0.4 2,-0.3 -0.998 7.9 169.2-132.8 125.5 34.3 34.9 21.8 24 61 A S E -BD 13 55B 0 -11,-1.9 -11,-2.3 -2,-0.4 485,-0.4 -0.906 5.2-179.0-130.1 167.9 31.8 34.1 19.0 25 62 A W - 0 0 0 29,-2.2 -14,-0.2 -2,-0.3 486,-0.2 -0.976 34.3 -83.1-157.6 164.1 28.4 35.4 18.1 26 63 A R - 0 0 0 -16,-3.1 2,-0.8 -2,-0.3 484,-0.2 -0.468 21.8-142.9 -73.8 140.1 25.7 34.9 15.6 27 64 A F B -e 539 0C 6 511,-0.5 513,-2.6 482,-0.2 2,-0.1 -0.951 37.8-138.8 -90.4 103.5 25.8 36.5 12.2 28 65 A L > - 0 0 18 -2,-0.8 3,-1.8 511,-0.2 511,-0.1 -0.410 9.5-129.4 -73.7 146.6 22.0 37.0 12.2 29 66 A G T 3 S+ 0 0 0 1,-0.3 551,-0.3 511,-0.1 -1,-0.1 0.510 109.1 65.7 -74.2 -6.0 20.1 36.4 9.0 30 67 A T T 3 S+ 0 0 76 549,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.573 91.8 86.6 -81.1 -15.4 18.5 39.8 9.5 31 68 A E S < S- 0 0 15 -3,-1.8 2,-0.2 1,-0.1 508,-0.0 -0.577 73.1-126.6 -99.0 151.4 22.0 41.3 9.0 32 69 A N > - 0 0 92 -2,-0.2 3,-2.5 1,-0.1 -1,-0.1 -0.511 27.2-106.1 -95.9 161.8 23.7 42.4 5.8 33 70 A A T 3 S+ 0 0 73 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.744 121.6 57.9 -48.3 -28.5 27.1 41.5 4.2 34 71 A S T 3 S+ 0 0 81 2,-0.0 -1,-0.3 40,-0.0 2,-0.2 0.540 78.7 113.1 -86.5 -7.9 28.1 45.1 5.2 35 72 A V < - 0 0 5 -3,-2.5 2,-0.2 38,-0.1 38,-0.2 -0.479 44.8-179.7 -65.9 128.8 27.4 44.5 8.9 36 73 A L E -F 72 0D 55 36,-1.4 36,-2.2 -2,-0.2 2,-0.3 -0.748 12.7-133.4-120.8 174.0 30.6 44.6 10.9 37 74 A F E -FG 71 51D 0 14,-2.4 14,-2.0 -2,-0.2 2,-0.4 -0.874 10.0-152.6-131.6 161.7 31.1 44.2 14.7 38 75 A N E -F 70 0D 7 32,-1.8 32,-2.5 -2,-0.3 2,-0.5 -0.996 16.1-148.7-129.8 131.1 32.8 45.6 17.8 39 76 A V E -F 69 0D 0 -2,-0.4 7,-3.7 30,-0.2 8,-0.5 -0.842 12.3-165.7 -99.8 133.4 33.7 43.4 20.7 40 77 A Y E -FH 68 45D 19 28,-3.0 28,-2.0 -2,-0.5 2,-0.6 -0.970 10.4-159.2-119.4 128.1 33.7 44.9 24.2 41 78 A R E > S-FH 67 44D 39 3,-2.3 3,-1.7 -2,-0.4 26,-0.2 -0.946 85.1 -23.3-103.5 115.8 35.3 43.4 27.4 42 79 A D T 3 S- 0 0 93 24,-3.5 -1,-0.2 -2,-0.6 25,-0.1 0.771 132.2 -45.0 54.3 30.2 33.7 45.0 30.5 43 80 A G T 3 S+ 0 0 56 23,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.247 114.4 106.6 104.0 -13.4 32.6 48.0 28.4 44 81 A Q E < S-H 41 0D 120 -3,-1.7 -3,-2.3 2,-0.0 -1,-0.2 -0.884 71.6-115.4-105.4 134.2 35.8 48.8 26.5 45 82 A K E -H 40 0D 106 -2,-0.4 -5,-0.3 -5,-0.2 24,-0.0 -0.379 22.1-166.0 -66.5 134.1 36.1 48.1 22.7 46 83 A L + 0 0 34 -7,-3.7 2,-0.4 -2,-0.1 -6,-0.1 0.611 63.0 66.4 -99.7 -16.6 38.7 45.5 21.8 47 84 A N - 0 0 11 -8,-0.5 4,-0.0 1,-0.2 -2,-0.0 -0.902 62.9-149.2-116.6 138.4 39.1 46.0 18.1 48 85 A A S S+ 0 0 107 -2,-0.4 -1,-0.2 1,-0.1 3,-0.0 0.995 89.6 25.3 -64.0 -66.4 40.5 49.0 16.2 49 86 A A S S- 0 0 69 1,-0.1 -1,-0.1 -11,-0.0 -12,-0.1 -0.764 105.1 -90.4 -94.6 143.0 38.4 48.6 13.1 50 87 A P - 0 0 46 0, 0.0 -12,-0.2 0, 0.0 2,-0.2 -0.311 49.6-127.2 -46.3 132.2 35.0 46.9 13.1 51 88 A V B -G 37 0D 29 -14,-2.0 -14,-2.4 1,-0.1 5,-0.0 -0.546 11.0-151.4 -88.4 152.8 35.7 43.2 12.4 52 89 A K S S+ 0 0 124 -16,-0.2 -1,-0.1 -2,-0.2 483,-0.0 0.916 73.7 71.9 -86.4 -50.7 33.9 41.2 9.7 53 90 A T S S- 0 0 35 1,-0.1 484,-0.1 2,-0.1 -16,-0.1 -0.242 80.6-126.7 -71.8 156.3 34.0 37.7 11.1 54 91 A T S S+ 0 0 0 482,-0.3 -29,-2.2 -29,-0.1 2,-0.3 -0.066 83.1 72.1 -99.4 31.3 31.8 36.7 14.1 55 92 A N E +D 24 0B 11 -31,-0.2 2,-0.3 479,-0.2 -31,-0.3 -0.992 54.0 178.0-141.0 151.5 34.5 35.4 16.3 56 93 A Y E -D 23 0B 59 -33,-3.2 -33,-2.9 -2,-0.3 2,-0.6 -0.994 22.2-141.1-150.3 141.5 37.3 37.1 18.2 57 94 A V E -D 22 0B 43 -2,-0.3 2,-0.9 -35,-0.2 -35,-0.2 -0.957 12.1-159.1-107.7 118.3 40.0 36.1 20.6 58 95 A D E > -D 21 0B 6 -37,-3.0 -37,-2.7 -2,-0.6 3,-0.6 -0.862 4.6-170.4 -94.4 105.2 40.6 38.5 23.5 59 96 A K T 3 S+ 0 0 169 -2,-0.9 -1,-0.1 -39,-0.2 -37,-0.1 0.600 82.3 46.0 -73.4 -9.0 44.1 37.7 24.6 60 97 A N T 3 S+ 0 0 130 -39,-0.1 -1,-0.2 2,-0.1 -40,-0.1 0.536 84.0 110.8-111.8 -12.2 43.8 39.9 27.7 61 98 A G < - 0 0 14 -3,-0.6 2,-0.2 -40,-0.1 -20,-0.0 -0.301 48.8-156.4 -67.7 149.5 40.4 38.8 29.1 62 99 A S > - 0 0 70 -46,-0.0 3,-1.2 -41,-0.0 24,-0.1 -0.645 35.4 -94.3-116.1 177.0 40.0 36.9 32.4 63 100 A A T 3 S+ 0 0 53 1,-0.3 23,-0.8 -2,-0.2 25,-0.1 0.803 122.4 57.5 -62.1 -32.7 37.3 34.6 33.8 64 101 A G T 3 S+ 0 0 67 21,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.656 87.9 108.5 -71.5 -15.7 35.7 37.4 35.7 65 102 A S < - 0 0 6 -3,-1.2 21,-0.9 20,-0.1 2,-0.4 -0.223 55.4-152.1 -72.4 150.2 35.2 39.4 32.5 66 103 A T E - I 0 85D 28 19,-0.2 -24,-3.5 17,-0.0 2,-0.3 -0.962 11.4-151.0-122.3 142.0 32.0 40.0 30.7 67 104 A Y E +FI 41 84D 0 17,-3.0 17,-2.4 -2,-0.4 2,-0.3 -0.814 14.6 179.6-116.3 148.0 31.5 40.6 27.0 68 105 A T E -F 40 0D 18 -28,-2.0 -28,-3.0 -2,-0.3 2,-0.4 -0.959 14.5-149.1-134.4 157.6 29.2 42.5 24.7 69 106 A V E -F 39 0D 1 -2,-0.3 12,-1.8 -30,-0.2 2,-0.5 -0.961 6.6-159.4-122.7 141.6 29.1 42.8 21.0 70 107 A R E -F 38 0D 65 -32,-2.5 -32,-1.8 -2,-0.4 10,-0.1 -0.991 12.3-139.7-122.4 125.6 27.9 45.8 19.0 71 108 A A E -F 37 0D 6 -2,-0.5 7,-2.3 8,-0.4 2,-0.4 -0.393 6.8-148.3 -72.3 157.3 26.8 45.6 15.4 72 109 A V E +FJ 36 77D 20 -36,-2.2 -36,-1.4 5,-0.2 2,-0.4 -0.865 21.8 179.1-128.5 93.4 27.8 48.5 13.1 73 110 A V E > - 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