==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 28-OCT-08 2ZUX . COMPND 2 MOLECULE: YESW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.OCHIAI,T.ITOH,B.MIKAMI,W.HASHIMOTO,K.MURATA . 1164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 632 54.3 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 . 354 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 . 2 0.2 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 . 92 7.9 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 . 19 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 1 0 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 . 12 10 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 39 A A 0 0 63 0, 0.0 2,-0.3 0, 0.0 578,-0.3 0.000 360.0 360.0 360.0 141.7 38.7 -17.2 97.3 2 40 A R E -a 579 0A 24 576,-2.3 578,-2.3 1,-0.0 2,-0.3 -0.751 360.0-108.4 -97.3 142.7 38.9 -19.9 94.6 3 41 A Q E +a 580 0A 5 274,-3.0 2,-0.3 -2,-0.3 578,-0.2 -0.505 50.0 166.1 -60.1 124.2 39.6 -19.5 91.0 4 42 A M - 0 0 5 576,-2.7 2,-0.2 -2,-0.3 538,-0.1 -0.884 38.8 -76.1-136.6 173.0 36.4 -20.1 89.0 5 43 A E - 0 0 17 536,-0.3 2,-0.8 -2,-0.3 576,-0.0 -0.447 31.0-126.7 -78.8 138.1 35.3 -19.5 85.4 6 44 A A - 0 0 52 -2,-0.2 2,-0.3 183,-0.1 119,-0.1 -0.743 41.8-169.3 -74.2 109.1 34.4 -16.1 84.0 7 45 A L - 0 0 19 -2,-0.8 119,-0.2 1,-0.1 118,-0.1 -0.802 17.7-131.5-107.4 146.1 30.9 -17.0 82.6 8 46 A N - 0 0 33 117,-2.0 117,-0.1 -2,-0.3 -1,-0.1 -0.107 49.3 -79.6 -78.1-171.5 28.7 -15.0 80.3 9 47 A R - 0 0 29 1,-0.1 16,-3.0 15,-0.1 3,-0.1 0.715 48.2-141.3 -69.0 -17.6 25.0 -14.5 81.1 10 48 A G - 0 0 6 14,-0.2 498,-3.0 1,-0.2 -1,-0.1 0.776 32.4-176.8 62.3 26.5 24.2 -18.0 79.8 11 49 A L + 0 0 17 496,-0.1 2,-0.3 13,-0.1 13,-0.2 -0.331 6.0 177.2 -62.3 131.9 21.0 -16.5 78.3 12 50 A V E -B 23 0B 5 11,-2.4 11,-2.2 -3,-0.1 2,-0.4 -0.987 14.4-166.0-136.9 144.5 18.7 -19.0 76.5 13 51 A A E -Bc 22 85B 0 71,-0.6 73,-3.1 -2,-0.3 2,-0.4 -0.999 9.2-173.8-134.7 128.8 15.3 -18.6 74.9 14 52 A V E -Bc 21 86B 1 7,-2.9 7,-3.0 -2,-0.4 2,-0.2 -0.987 24.0-122.7-132.3 128.7 13.1 -21.5 74.0 15 53 A K E +B 20 0B 97 71,-2.3 2,-0.3 -2,-0.4 5,-0.2 -0.503 38.1 166.7 -69.1 131.6 9.8 -21.6 72.1 16 54 A T E > -B 19 0B 44 3,-1.6 3,-1.5 -2,-0.2 72,-0.0 -0.897 51.2-102.6-134.9 168.3 6.9 -23.2 74.0 17 55 A D T 3 S+ 0 0 179 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.774 122.1 51.1 -59.9 -28.7 3.1 -23.3 73.4 18 56 A G T 3 S- 0 0 50 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.266 126.4 -81.9 -95.6 11.2 2.7 -20.6 76.1 19 57 A G E < S-B 16 0B 10 -3,-1.5 -3,-1.6 40,-0.1 2,-0.6 -0.783 73.7 -28.0 120.1-167.3 5.3 -18.2 74.7 20 58 A I E -BD 15 57B 3 37,-3.1 37,-3.0 -2,-0.3 2,-0.5 -0.778 53.3-147.6 -92.1 117.1 9.1 -17.9 74.8 21 59 A F E -BD 14 56B 1 -7,-3.0 -7,-2.9 -2,-0.6 2,-0.4 -0.761 19.4-172.3 -82.9 124.6 10.7 -19.3 77.9 22 60 A V E +BD 13 55B 0 33,-3.0 33,-2.6 -2,-0.5 2,-0.3 -0.957 9.0 168.2-120.2 131.9 13.8 -17.3 78.8 23 61 A S E +BD 12 54B 0 -11,-2.2 -11,-2.4 -2,-0.4 485,-0.3 -0.980 2.6 171.0-142.3 158.8 16.4 -18.2 81.5 24 62 A W - 0 0 0 29,-2.1 2,-0.2 -2,-0.3 -14,-0.2 -0.941 33.2 -76.6-157.0 171.8 19.8 -17.1 82.5 25 63 A R - 0 0 3 -16,-3.0 2,-0.7 -2,-0.3 484,-0.1 -0.535 15.7-148.2 -83.8 143.2 22.5 -17.3 85.1 26 64 A F B -e 538 0C 10 511,-0.5 513,-2.8 -2,-0.2 2,-0.2 -0.969 39.2-138.1 -96.7 111.1 22.8 -15.7 88.5 27 65 A L > - 0 0 18 -2,-0.7 3,-2.5 511,-0.2 511,-0.1 -0.492 11.5-124.0 -83.4 145.7 26.6 -15.4 88.6 28 66 A G T 3 S+ 0 0 0 1,-0.3 551,-0.2 -2,-0.2 -1,-0.1 0.614 111.4 61.0 -60.3 -15.5 28.7 -16.1 91.6 29 67 A T T 3 S+ 0 0 77 549,-0.1 2,-0.3 547,-0.1 -1,-0.3 0.440 90.2 92.8 -88.8 -2.3 30.1 -12.6 91.4 30 68 A E S < S- 0 0 21 -3,-2.5 2,-0.1 1,-0.0 -4,-0.0 -0.733 70.2-130.3-102.3 142.3 26.7 -11.1 91.9 31 69 A N > - 0 0 95 -2,-0.3 3,-1.8 1,-0.1 -4,-0.1 -0.388 28.8-106.5 -81.2 163.0 25.1 -10.0 95.2 32 70 A A T 3 S+ 0 0 76 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.721 116.7 65.2 -60.0 -23.2 21.6 -10.9 96.4 33 71 A S T 3 S+ 0 0 86 2,-0.0 -1,-0.3 40,-0.0 2,-0.2 0.510 75.8 112.3 -81.5 -4.9 20.5 -7.4 95.7 34 72 A V < - 0 0 4 -3,-1.8 2,-0.2 38,-0.1 38,-0.2 -0.494 44.1-178.8 -72.5 134.1 21.0 -7.8 91.9 35 73 A L E -F 71 0D 56 36,-1.8 36,-3.0 -2,-0.2 2,-0.4 -0.732 13.9-129.9-122.8 177.2 17.8 -7.7 89.8 36 74 A F E -FG 70 50D 0 14,-2.6 14,-3.1 34,-0.3 2,-0.4 -0.979 7.5-153.4-137.2 143.7 17.2 -8.1 86.0 37 75 A N E -F 69 0D 7 32,-2.8 32,-2.4 -2,-0.4 2,-0.5 -0.945 19.8-145.3-109.2 138.5 15.5 -6.4 83.1 38 76 A V E -F 68 0D 0 -2,-0.4 7,-3.0 30,-0.2 8,-0.6 -0.893 14.5-166.9-106.9 129.1 14.4 -8.6 80.1 39 77 A Y E -FH 67 44D 16 28,-2.8 28,-2.0 -2,-0.5 2,-0.6 -0.956 13.7-160.0-120.3 130.2 14.6 -7.2 76.6 40 78 A R E > S-FH 66 43D 50 3,-2.7 3,-1.5 -2,-0.4 26,-0.2 -0.941 85.7 -25.7-105.0 110.8 13.0 -8.5 73.4 41 79 A D T 3 S- 0 0 87 24,-2.5 -1,-0.2 -2,-0.6 25,-0.1 0.868 130.3 -44.0 51.9 45.0 14.8 -6.9 70.4 42 80 A G T 3 S+ 0 0 47 1,-0.2 2,-0.5 23,-0.2 -1,-0.3 0.332 116.6 110.9 90.0 -5.3 15.8 -3.8 72.4 43 81 A Q E < -H 40 0D 129 -3,-1.5 -3,-2.7 2,-0.0 -1,-0.2 -0.901 68.6-122.3-110.2 127.2 12.4 -3.4 74.1 44 82 A K E -H 39 0D 105 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.0 -0.418 21.8-172.9 -69.5 134.8 11.9 -4.0 77.8 45 83 A L + 0 0 42 -7,-3.0 2,-0.4 -2,-0.2 -1,-0.1 0.781 64.0 66.6 -97.1 -35.4 9.3 -6.6 78.7 46 84 A N - 0 0 8 -8,-0.6 -1,-0.1 1,-0.1 4,-0.1 -0.802 64.4-151.6 -98.8 130.1 9.1 -6.2 82.5 47 85 A A S S+ 0 0 105 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.0 0.844 88.5 27.9 -65.7 -37.6 7.7 -3.1 84.2 48 86 A A S S- 0 0 65 -12,-0.0 -1,-0.1 1,-0.0 -12,-0.1 -0.962 103.4 -89.1-123.9 144.9 9.8 -3.6 87.3 49 87 A P - 0 0 51 0, 0.0 2,-0.2 0, 0.0 -12,-0.2 -0.196 46.2-133.1 -50.6 137.0 13.2 -5.5 87.5 50 88 A V B -G 36 0D 31 -14,-3.1 -14,-2.6 1,-0.1 5,-0.0 -0.635 13.5-158.8 -95.9 154.9 12.7 -9.2 88.2 51 89 A K S S+ 0 0 133 -2,-0.2 -1,-0.1 -16,-0.2 484,-0.0 0.883 70.5 74.2 -94.3 -56.1 14.5 -11.3 90.8 52 90 A T S S- 0 0 32 1,-0.1 484,-0.1 482,-0.1 -16,-0.1 -0.258 81.0-127.7 -64.1 147.1 14.2 -14.8 89.5 53 91 A T S S+ 0 0 0 482,-0.2 -29,-2.1 -29,-0.1 2,-0.3 -0.090 82.6 73.5 -95.4 35.6 16.3 -15.8 86.5 54 92 A N E +D 23 0B 12 -31,-0.2 2,-0.3 479,-0.2 -31,-0.2 -0.986 54.1 177.7-139.7 153.3 13.5 -17.1 84.3 55 93 A Y E -D 22 0B 59 -33,-2.6 -33,-3.0 -2,-0.3 2,-0.6 -0.988 22.1-141.2-154.2 137.0 10.8 -15.3 82.4 56 94 A V E -D 21 0B 47 -2,-0.3 2,-0.9 -35,-0.2 -35,-0.2 -0.930 12.7-160.7-107.2 115.7 8.0 -16.3 80.1 57 95 A D E > -D 20 0B 7 -37,-3.0 -37,-3.1 -2,-0.6 3,-0.9 -0.841 6.9-174.8 -95.5 102.3 7.4 -13.9 77.1 58 96 A K T 3 S+ 0 0 162 -2,-0.9 -1,-0.2 -39,-0.3 -37,-0.1 0.721 83.0 50.4 -67.6 -22.7 3.9 -14.5 75.9 59 97 A N T 3 S+ 0 0 134 -39,-0.1 -1,-0.2 -3,-0.1 -40,-0.1 0.472 86.5 110.2 -97.4 -4.7 4.3 -12.1 73.0 60 98 A G < - 0 0 16 -3,-0.9 2,-0.2 -40,-0.1 -20,-0.0 -0.255 49.0-156.6 -73.2 159.3 7.7 -13.4 71.6 61 99 A S > - 0 0 65 -42,-0.1 3,-1.6 -46,-0.0 24,-0.1 -0.784 35.9 -95.5-128.6 174.1 8.1 -15.3 68.3 62 100 A A T 3 S+ 0 0 60 1,-0.3 23,-0.5 -2,-0.2 -47,-0.1 0.732 124.4 51.7 -61.3 -24.1 10.6 -17.7 66.7 63 101 A G T 3 S+ 0 0 65 21,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.460 87.7 112.5 -91.8 -3.0 12.4 -14.7 65.1 64 102 A S < - 0 0 8 -3,-1.6 21,-0.7 20,-0.0 2,-0.3 -0.289 51.3-153.9 -70.5 152.0 12.8 -12.8 68.3 65 103 A T E - I 0 84D 37 19,-0.2 -24,-2.5 2,-0.0 2,-0.3 -0.968 11.0-153.2-124.7 149.3 16.1 -12.1 70.0 66 104 A Y E +FI 40 83D 0 17,-2.7 17,-2.6 -2,-0.3 2,-0.3 -0.888 15.5 177.3-125.2 148.7 16.7 -11.5 73.7 67 105 A T E -F 39 0D 8 -28,-2.0 -28,-2.8 -2,-0.3 2,-0.4 -0.943 15.0-148.9-136.1 159.6 19.1 -9.7 76.0 68 106 A V E -F 38 0D 2 -2,-0.3 12,-2.3 13,-0.2 2,-0.4 -0.970 4.7-158.5-125.9 145.3 19.1 -9.2 79.8 69 107 A R E -F 37 0D 67 -32,-2.4 -32,-2.8 -2,-0.4 10,-0.1 -0.995 15.3-135.5-123.9 125.9 20.5 -6.3 81.8 70 108 A A E -F 36 0D 5 8,-0.5 7,-3.4 -2,-0.4 2,-0.5 -0.462 11.0-143.4 -70.6 148.5 21.5 -6.6 85.4 71 109 A V E +FJ 35 76D 21 -36,-3.0 -36,-1.8 5,-0.2 2,-0.5 -0.971 23.7 179.9-116.9 112.6 20.4 -3.8 87.8 72 110 A V E > - 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