==== 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 2ZUY . COMPND 2 MOLECULE: YESX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.OCHIAI,T.ITOH,B.MIKAMI,W.HASHIMOTO,K.MURATA . 603 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 185 30.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 55 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 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 . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 6 6 5 9 4 1 1 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 . 2 0 7 1 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 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 3 A P 0 0 157 0, 0.0 338,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 148.9 19.0 11.7 -2.3 2 4 A K - 0 0 74 1,-0.1 2,-0.5 596,-0.0 596,-0.1 -0.357 360.0-118.5 -60.2 143.4 21.6 13.1 -4.7 3 5 A K - 0 0 116 596,-0.1 2,-0.3 594,-0.0 596,-0.3 -0.807 28.1-144.9 -89.6 126.7 21.2 12.1 -8.3 4 6 A R E -a 599 0A 20 594,-2.3 596,-2.1 -2,-0.5 2,-0.2 -0.707 19.7-108.8 -92.0 139.5 24.1 10.1 -9.7 5 7 A Q E +a 600 0A 14 275,-2.9 2,-0.3 -2,-0.3 596,-0.2 -0.478 50.2 171.8 -58.9 127.8 25.4 10.3 -13.3 6 8 A M E -a 601 0A 7 594,-2.5 596,-2.7 -2,-0.2 2,-0.3 -0.898 31.9 -83.7-138.3 171.3 24.5 7.0 -15.0 7 9 A E - 0 0 14 554,-0.3 2,-0.3 -2,-0.3 596,-0.1 -0.520 33.0-119.4 -82.0 135.8 24.5 5.5 -18.5 8 10 A Y - 0 0 122 594,-0.3 2,-0.4 -2,-0.3 120,-0.2 -0.551 39.5-172.7 -60.4 129.8 21.9 5.9 -21.2 9 11 A L - 0 0 3 -2,-0.3 120,-0.2 118,-0.1 119,-0.1 -0.995 18.7-136.4-131.0 138.8 20.7 2.4 -22.0 10 12 A T - 0 0 10 118,-2.0 17,-0.1 -2,-0.4 118,-0.1 -0.107 48.1 -86.0 -69.9-178.8 18.3 1.2 -24.7 11 13 A R - 0 0 35 60,-0.1 16,-3.5 15,-0.1 517,-0.1 0.702 49.4-144.3 -64.7 -19.4 15.6 -1.4 -23.9 12 14 A G - 0 0 5 14,-0.2 516,-2.5 1,-0.2 2,-0.2 0.877 27.4-173.4 55.2 40.6 18.2 -4.1 -24.4 13 15 A L + 0 0 24 13,-0.1 2,-0.3 514,-0.1 13,-0.2 -0.478 7.1 177.2 -69.8 130.7 15.5 -6.4 -25.9 14 16 A I E -B 25 0B 11 11,-2.7 11,-1.9 -2,-0.2 2,-0.4 -0.950 15.6-160.7-132.0 155.4 16.5 -9.9 -26.6 15 17 A A E -Bc 24 88B 0 72,-0.6 74,-3.2 -2,-0.3 2,-0.4 -0.997 10.1-172.3-138.4 131.1 14.7 -13.0 -27.9 16 18 A V E -Bc 23 89B 0 7,-2.8 7,-2.9 -2,-0.4 74,-0.2 -0.987 23.7-121.6-133.1 127.1 15.9 -16.6 -27.6 17 19 A Q E +B 22 0B 62 72,-3.1 2,-0.3 -2,-0.4 5,-0.2 -0.420 35.9 172.0 -61.3 129.7 14.6 -19.8 -29.0 18 20 A T E > -B 21 0B 24 3,-2.2 3,-0.8 -2,-0.2 73,-0.0 -0.806 47.9-105.5-126.1 177.1 13.6 -22.5 -26.5 19 21 A E T 3 S+ 0 0 192 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.592 121.6 48.1 -76.3 -12.3 11.8 -25.8 -26.9 20 22 A Q T 3 S- 0 0 133 1,-0.4 2,-0.3 40,-0.0 -1,-0.2 0.303 128.1 -73.5-109.0 5.4 8.7 -24.3 -25.4 21 23 A G E < S-B 18 0B 8 -3,-0.8 -3,-2.2 41,-0.1 2,-0.6 -0.898 74.7 -35.3 131.3-164.1 8.6 -21.1 -27.6 22 24 A V E -BD 17 60B 0 38,-2.6 38,-3.1 -2,-0.3 2,-0.4 -0.872 49.6-146.3-104.3 121.2 10.6 -17.9 -27.8 23 25 A F E -BD 16 59B 1 -7,-2.9 -7,-2.8 -2,-0.6 2,-0.4 -0.737 18.6-169.5 -85.7 128.5 11.8 -16.3 -24.5 24 26 A V E +BD 15 58B 0 34,-3.2 34,-2.2 -2,-0.4 2,-0.3 -0.958 10.4 167.4-123.0 134.6 11.9 -12.5 -24.6 25 27 A S E +BD 14 57B 0 -11,-1.9 -11,-2.7 -2,-0.4 503,-0.3 -0.989 3.0 170.7-146.1 155.9 13.4 -10.2 -22.0 26 28 A W - 0 0 0 30,-2.1 2,-0.3 -2,-0.3 -14,-0.2 -0.920 35.5 -77.2-154.6 173.0 14.3 -6.5 -21.8 27 29 A R - 0 0 2 -16,-3.5 2,-0.7 -2,-0.3 502,-0.2 -0.574 18.7-147.6 -85.0 139.4 15.5 -3.8 -19.4 28 30 A F - 0 0 9 529,-0.4 531,-3.3 -2,-0.3 2,-0.2 -0.945 37.5-142.6 -94.9 113.0 13.5 -2.0 -16.7 29 31 A L > - 0 0 14 -2,-0.7 3,-1.8 529,-0.2 -18,-0.0 -0.483 18.3-124.5 -88.6 151.2 15.3 1.4 -16.9 30 32 A G T 3 S+ 0 0 9 1,-0.3 569,-0.2 -2,-0.2 -1,-0.1 0.694 114.9 57.2 -60.9 -19.9 16.2 3.8 -14.1 31 33 A T T 3 S+ 0 0 80 2,-0.1 -1,-0.3 569,-0.0 2,-0.1 0.574 89.0 97.0 -86.6 -12.7 14.3 6.4 -16.1 32 34 A D S < S- 0 0 12 -3,-1.8 2,-0.2 1,-0.1 -4,-0.0 -0.419 79.7-115.4 -70.9 152.7 11.1 4.3 -16.1 33 35 A H > - 0 0 96 1,-0.1 3,-2.0 -2,-0.1 -1,-0.1 -0.552 23.8-114.0 -83.8 154.8 8.4 5.0 -13.5 34 36 A E T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.794 120.6 50.6 -57.6 -28.1 7.6 2.3 -10.9 35 37 A T T 3 S+ 0 0 113 2,-0.0 -1,-0.3 0, 0.0 41,-0.2 0.371 81.9 127.7 -91.5 0.4 4.2 2.1 -12.6 36 38 A T < - 0 0 2 -3,-2.0 2,-0.2 39,-0.1 39,-0.2 -0.371 36.1-177.6 -61.0 133.2 5.7 1.7 -16.2 37 39 A A E -E 74 0C 11 37,-2.3 37,-3.0 -2,-0.1 2,-0.4 -0.709 13.2-124.5-125.3 179.2 4.3 -1.4 -18.0 38 40 A F E -EF 73 52C 2 14,-1.5 14,-3.0 35,-0.2 2,-0.4 -0.980 9.2-156.4-138.7 139.2 5.0 -2.9 -21.4 39 41 A H E -E 72 0C 12 33,-2.6 33,-2.5 -2,-0.4 2,-0.4 -0.886 19.6-149.1-103.0 143.1 3.5 -4.0 -24.7 40 42 A L E -E 71 0C 0 -2,-0.4 7,-2.7 31,-0.2 8,-1.0 -0.908 7.6-161.8-111.3 142.7 5.2 -6.6 -26.9 41 43 A Y E -EG 70 46C 21 29,-2.9 29,-2.0 -2,-0.4 2,-0.5 -0.974 4.2-166.7-123.4 134.5 5.0 -6.7 -30.7 42 44 A R E > S-EG 69 45C 53 3,-2.8 3,-1.8 -2,-0.4 27,-0.2 -0.992 80.9 -12.2-120.6 124.9 5.8 -9.7 -32.9 43 45 A D T 3 S- 0 0 88 25,-2.9 -1,-0.1 -2,-0.5 26,-0.1 0.880 132.1 -52.9 53.1 41.0 6.2 -9.1 -36.6 44 46 A G T 3 S+ 0 0 44 24,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.266 116.9 109.5 84.6 -10.3 4.7 -5.6 -36.1 45 47 A K E < S-G 42 0C 155 -3,-1.8 -3,-2.8 1,-0.0 2,-0.3 -0.822 73.8-113.3-107.2 138.2 1.5 -6.8 -34.3 46 48 A R E +G 41 0C 122 -2,-0.4 -5,-0.3 -5,-0.2 -1,-0.0 -0.496 30.9 176.9 -67.3 125.4 0.7 -6.4 -30.6 47 49 A I + 0 0 48 -7,-2.7 2,-0.3 -2,-0.3 -6,-0.2 0.416 61.7 74.5-111.3 -5.0 0.7 -9.8 -28.8 48 50 A T + 0 0 13 -8,-1.0 -9,-0.0 1,-0.2 -2,-0.0 -0.823 50.1 177.9 -98.7 148.0 0.0 -8.4 -25.4 49 51 A R S S+ 0 0 207 1,-0.5 -1,-0.2 -2,-0.3 3,-0.0 0.709 77.7 40.6-107.2 -67.4 -3.4 -7.1 -24.4 50 52 A D S S- 0 0 109 1,-0.1 -1,-0.5 -11,-0.0 -12,-0.1 -0.718 105.0-106.3 -76.1 125.7 -3.0 -6.1 -20.8 51 53 A P - 0 0 33 0, 0.0 2,-0.5 0, 0.0 -12,-0.2 -0.273 32.8-109.3 -56.9 140.7 0.5 -4.4 -20.5 52 54 A I B +F 38 0C 25 -14,-3.0 -14,-1.5 1,-0.2 -4,-0.0 -0.621 52.3 156.8 -73.1 119.0 3.1 -6.5 -18.7 53 55 A A + 0 0 66 -2,-0.5 -1,-0.2 -16,-0.2 3,-0.1 0.467 57.7 59.3-126.6 -5.2 3.7 -4.9 -15.4 54 56 A E S S+ 0 0 148 1,-0.1 2,-0.3 3,-0.1 -2,-0.1 0.481 114.6 1.6-108.2 -8.0 5.1 -7.5 -13.0 55 57 A S - 0 0 13 2,-0.1 501,-0.2 501,-0.1 -1,-0.1 -0.945 61.4-120.7-160.5 174.7 8.3 -8.5 -14.9 56 58 A T S S+ 0 0 0 499,-0.5 -30,-2.1 -2,-0.3 2,-0.3 -0.295 84.2 80.4-121.5 46.3 10.3 -7.6 -18.0 57 59 A N E -D 25 0B 5 -32,-0.2 2,-0.3 496,-0.2 -32,-0.2 -0.959 49.8-177.4-143.9 166.3 10.2 -11.1 -19.6 58 60 A F E -D 24 0B 57 -34,-2.2 -34,-3.2 -2,-0.3 2,-0.7 -0.956 22.7-140.5-165.1 135.7 7.7 -13.2 -21.6 59 61 A L E -D 23 0B 66 -2,-0.3 2,-1.0 -36,-0.2 -36,-0.2 -0.922 20.3-158.4-105.7 109.1 7.5 -16.7 -23.0 60 62 A D E > -D 22 0B 6 -38,-3.1 -38,-2.6 -2,-0.7 3,-1.5 -0.775 9.4-172.3 -91.5 101.7 5.9 -16.4 -26.5 61 63 A Q T 3 S+ 0 0 151 -2,-1.0 -1,-0.2 1,-0.3 -38,-0.1 0.681 86.8 53.5 -65.1 -18.7 4.5 -19.9 -27.2 62 64 A N T 3 S+ 0 0 102 -40,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.378 83.6 113.5 -98.7 0.5 3.7 -18.6 -30.8 63 65 A G < - 0 0 10 -3,-1.5 2,-0.2 -41,-0.1 -40,-0.0 -0.429 44.5-171.1 -73.1 148.4 7.2 -17.4 -31.6 64 66 A T > - 0 0 74 -2,-0.1 3,-1.6 -43,-0.1 24,-0.1 -0.774 42.4 -89.4-129.6 178.1 9.2 -19.0 -34.3 65 67 A A T 3 S+ 0 0 59 1,-0.3 23,-0.4 -2,-0.2 -48,-0.1 0.773 126.1 48.3 -58.5 -28.4 12.8 -18.8 -35.6 66 68 A D T 3 S+ 0 0 137 21,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.376 84.9 121.9 -96.0 -0.8 11.8 -16.0 -38.1 67 69 A S < - 0 0 2 -3,-1.6 21,-0.7 -25,-0.0 2,-0.4 -0.322 46.7-154.9 -68.2 149.5 9.9 -13.9 -35.5 68 70 A V E - H 0 87C 13 19,-0.2 -25,-2.9 2,-0.0 -24,-0.5 -0.992 12.6-156.4-129.3 124.5 10.9 -10.2 -34.9 69 71 A Y E +EH 42 86C 0 17,-3.0 17,-2.9 -2,-0.4 2,-0.3 -0.729 15.2 177.8-109.2 147.6 10.1 -8.5 -31.6 70 72 A Q E -E 41 0C 31 -29,-2.0 -29,-2.9 -2,-0.3 2,-0.4 -0.983 12.8-153.1-137.4 150.7 9.7 -5.0 -30.3 71 73 A V E -E 40 0C 1 -2,-0.3 12,-2.3 13,-0.3 2,-0.4 -0.954 5.7-165.1-124.5 144.1 8.8 -3.6 -26.9 72 74 A A E -E 39 0C 0 -33,-2.5 -33,-2.6 -2,-0.4 10,-0.1 -0.996 18.7-129.1-129.5 130.5 7.0 -0.4 -25.9 73 75 A A E -E 38 0C 4 8,-0.4 7,-3.0 -2,-0.4 2,-0.4 -0.470 21.4-154.5 -67.6 145.1 6.8 1.3 -22.5 74 76 A V E +EI 37 79C 11 -37,-3.0 -37,-2.3 5,-0.2 2,-0.4 -0.997 14.9 176.2-126.6 127.0 3.3 2.3 -21.4 75 77 A N E > S- I 0 78C 12 3,-2.5 3,-2.1 -2,-0.4 -39,-0.1 -0.993 71.9 -12.9-133.4 124.7 2.7 5.1 -18.9 76 78 A K T 3 S- 0 0 213 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.856 127.8 -56.3 54.1 39.6 -0.8 6.3 -17.8 77 79 A G T 3 S+ 0 0 73 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.307 114.5 119.9 77.6 -8.8 -2.3 4.4 -20.7 78 80 A R E < -I 75 0C 156 -3,-2.1 -3,-2.5 0, 0.0 2,-0.3 -0.810 56.6-143.8 -94.6 119.2 -0.1 6.2 -23.2 79 81 A E E -I 74 0C 57 -2,-0.6 -5,-0.2 -5,-0.2 2,-0.1 -0.586 15.2-148.6 -81.5 140.7 2.2 4.0 -25.2 80 82 A E - 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