==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-AUG-13 4MDW . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YDHK; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 62.6 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 . 52 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 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 . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 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 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 . 2 0 3 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 59 A H >> 0 0 207 0, 0.0 4,-1.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -49.4 32.0 22.5 15.8 2 60 A E H 3> + 0 0 156 1,-0.2 4,-0.8 2,-0.2 0, 0.0 0.516 360.0 69.4 -62.0 -8.5 28.3 22.7 14.6 3 61 A E H 34 S+ 0 0 25 2,-0.2 3,-0.3 1,-0.1 -1,-0.2 0.933 103.6 38.1 -75.7 -50.6 27.2 23.8 18.2 4 62 A X H X4 S+ 0 0 108 -3,-0.7 3,-1.1 1,-0.2 -2,-0.2 0.805 111.1 62.7 -70.4 -29.6 28.8 27.3 18.1 5 63 A D H >< S+ 0 0 100 -4,-1.2 3,-0.9 1,-0.2 97,-0.3 0.835 99.8 52.5 -63.7 -33.8 27.8 27.6 14.4 6 64 A H T 3< S+ 0 0 74 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.480 119.2 36.4 -82.4 -4.1 24.1 27.4 15.3 7 65 A S T < S+ 0 0 17 -3,-1.1 -1,-0.3 -4,-0.2 94,-0.2 -0.337 84.5 131.9-134.8 46.7 24.7 30.3 17.9 8 66 A G < + 0 0 57 92,-1.9 2,-0.2 -3,-0.9 93,-0.2 0.458 38.0 92.2 -85.7 -6.1 27.2 32.1 15.7 9 67 A S + 0 0 24 91,-0.5 128,-0.1 128,-0.1 91,-0.1 -0.648 38.9 175.9 -92.2 151.6 26.0 35.8 15.8 10 68 A A + 0 0 93 -2,-0.2 2,-0.4 126,-0.0 -1,-0.1 0.340 46.5 102.0-132.6 5.9 27.2 38.4 18.4 11 69 A D - 0 0 73 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.787 62.5-137.7 -98.0 132.4 25.5 41.8 17.3 12 70 A V - 0 0 83 -2,-0.4 4,-0.0 1,-0.1 -2,-0.0 -0.747 31.9-112.9 -83.7 129.6 22.4 43.1 19.3 13 71 A P > - 0 0 29 0, 0.0 3,-0.8 0, 0.0 2,-0.1 -0.167 33.0-101.6 -63.0 157.0 19.7 44.5 16.8 14 72 A E T 3 S+ 0 0 94 64,-0.2 3,-0.1 1,-0.2 0, 0.0 -0.419 98.8 18.3 -77.1 154.2 18.9 48.3 16.8 15 73 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.571 80.1 153.8 63.0 16.5 15.8 49.7 18.4 16 74 A L < - 0 0 25 -3,-0.8 2,-0.6 62,-0.1 -1,-0.2 -0.616 42.2-131.9 -78.5 124.2 15.3 46.6 20.6 17 75 A Q - 0 0 110 35,-0.5 35,-2.1 -2,-0.3 3,-0.1 -0.738 14.9-130.9 -83.4 118.0 13.4 47.7 23.9 18 76 A E B -A 51 0A 150 -2,-0.6 33,-0.3 33,-0.2 2,-0.1 -0.383 38.3 -95.0 -69.4 138.9 15.1 46.4 27.1 19 77 A S - 0 0 16 31,-2.6 -1,-0.1 100,-0.2 31,-0.1 -0.375 27.3-156.0 -62.4 129.9 12.5 44.7 29.3 20 78 A X S S+ 0 0 89 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.931 89.3 10.7 -70.3 -50.8 10.9 46.9 32.0 21 79 A N S S- 0 0 147 4,-0.0 -1,-0.2 3,-0.0 2,-0.1 -0.620 81.0-180.0-131.8 68.4 9.9 44.1 34.4 22 80 A P - 0 0 23 0, 0.0 3,-0.1 0, 0.0 30,-0.0 -0.499 33.4-132.7 -71.8 145.9 11.5 40.8 33.3 23 81 A X S S+ 0 0 176 1,-0.2 2,-0.6 -2,-0.1 0, 0.0 0.844 103.0 42.3 -61.3 -35.1 10.8 37.6 35.3 24 82 A Y S S- 0 0 18 4,-0.1 -1,-0.2 122,-0.0 3,-0.1 -0.947 90.0-140.3-118.1 110.8 14.6 36.9 35.1 25 83 A X > - 0 0 206 -2,-0.6 3,-1.9 -3,-0.1 22,-0.3 -0.190 33.0 -89.0 -63.0 156.7 16.8 40.0 35.7 26 84 A V T 3 S+ 0 0 88 1,-0.3 22,-0.2 22,-0.1 -1,-0.1 -0.429 118.7 29.3 -67.3 138.4 19.9 40.5 33.6 27 85 A G T 3 S+ 0 0 57 20,-2.7 -1,-0.3 1,-0.3 21,-0.1 0.278 95.0 126.6 88.6 -6.6 22.8 38.8 35.4 28 86 A S < - 0 0 32 -3,-1.9 19,-2.5 18,-0.1 2,-0.4 -0.395 60.5-119.0 -80.8 161.8 20.5 36.2 36.9 29 87 A Q E +B 46 0A 119 17,-0.2 118,-1.7 118,-0.1 17,-0.2 -0.836 37.3 171.2-104.1 135.7 21.0 32.4 36.6 30 88 A V E -BC 45 146A 0 15,-2.8 15,-2.5 -2,-0.4 2,-0.4 -0.769 31.9-123.5-133.9 172.9 18.5 30.2 34.9 31 89 A I E -BC 44 145A 38 114,-2.5 114,-2.2 -2,-0.2 2,-0.5 -0.994 27.3-130.6-117.6 128.9 17.9 26.7 33.6 32 90 A I E - C 0 144A 0 11,-1.9 10,-2.9 -2,-0.4 11,-0.3 -0.734 23.2-177.8 -80.4 126.4 17.0 26.3 29.9 33 91 A N + 0 0 67 110,-2.9 2,-0.3 -2,-0.5 111,-0.1 0.370 53.6 87.8-101.6 -1.1 13.8 23.9 29.6 34 92 A T - 0 0 21 109,-0.6 3,-0.2 6,-0.2 8,-0.1 -0.702 65.5-143.7-105.0 157.9 13.6 23.9 25.8 35 93 A S + 0 0 78 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.330 46.3 138.8-112.5 47.4 15.3 21.7 23.1 36 94 A H S S- 0 0 50 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.887 80.7 -0.1 -58.2 -39.7 15.9 24.2 20.2 37 95 A X S > S- 0 0 36 -3,-0.2 3,-1.5 0, 0.0 4,-0.4 -0.973 94.1 -79.7-149.1 150.7 19.3 22.7 19.6 38 96 A X T 3 S+ 0 0 186 -2,-0.3 90,-0.0 1,-0.2 88,-0.0 -0.267 113.1 30.4 -57.4 135.3 21.4 19.8 21.1 39 97 A G T 3 S+ 0 0 6 87,-0.1 88,-2.1 2,-0.1 -1,-0.2 0.314 99.3 85.6 98.6 -3.8 23.2 20.8 24.4 40 98 A X X + 0 0 0 -3,-1.5 3,-2.3 86,-0.2 2,-0.3 0.791 54.8 104.5 -95.6 -36.8 20.6 23.3 25.6 41 99 A X T 3 S- 0 0 141 -4,-0.4 -8,-0.2 1,-0.3 -6,-0.1 -0.361 104.8 -7.7 -56.6 111.1 18.1 21.1 27.4 42 100 A G T 3 S+ 0 0 42 -10,-2.9 -1,-0.3 -2,-0.3 2,-0.1 0.637 97.7 156.9 73.8 20.3 18.6 21.6 31.2 43 101 A A < - 0 0 1 -3,-2.3 -11,-1.9 -11,-0.3 2,-0.4 -0.462 49.6-110.6 -75.8 149.9 21.7 23.7 30.6 44 102 A E E +BD 31 125A 79 81,-0.5 81,-2.3 -13,-0.2 2,-0.3 -0.663 49.0 180.0 -74.8 124.8 23.0 26.1 33.2 45 103 A A E -BD 30 124A 4 -15,-2.5 -15,-2.8 -2,-0.4 2,-0.4 -0.906 26.5-150.2-134.8 157.1 22.5 29.6 31.8 46 104 A T E -BD 29 123A 37 77,-2.5 77,-2.7 -2,-0.3 2,-0.3 -0.997 27.4-121.0-125.6 131.2 23.1 33.3 32.6 47 105 A V E + D 0 122A 1 -19,-2.5 -20,-2.7 -2,-0.4 75,-0.2 -0.572 33.7 169.1 -74.2 124.4 20.8 36.1 31.3 48 106 A T E + 0 0 38 73,-2.5 2,-0.3 1,-0.4 74,-0.2 0.565 69.6 12.0-110.8 -13.5 22.8 38.7 29.3 49 107 A G E - D 0 121A 3 72,-1.5 72,-2.2 -24,-0.1 -1,-0.4 -0.960 56.5-166.6-161.7 143.1 19.9 40.6 27.8 50 108 A A E + D 0 120A 5 -2,-0.3 -31,-2.6 70,-0.2 2,-0.3 -0.988 18.7 177.3-134.8 121.9 16.1 40.8 28.4 51 109 A Y E -AD 18 119A 28 68,-2.7 68,-2.6 -2,-0.4 2,-0.7 -0.981 30.8-132.1-133.2 144.6 13.8 42.5 25.8 52 110 A D E + D 0 118A 52 -35,-2.1 -35,-0.5 -2,-0.3 2,-0.2 -0.842 59.3 115.7 -92.4 111.8 10.1 43.2 25.3 53 111 A T E - D 0 117A 13 64,-1.7 64,-1.9 -2,-0.7 2,-0.5 -0.808 68.4 -78.9-156.2-172.3 9.3 42.2 21.7 54 112 A T E - D 0 116A 10 -2,-0.2 23,-1.6 62,-0.2 2,-0.4 -0.965 38.8-154.0-104.3 122.8 7.4 39.8 19.4 55 113 A A E -ED 76 115A 0 60,-2.9 60,-2.0 -2,-0.5 2,-0.4 -0.821 12.1-159.1 -99.8 135.2 9.0 36.4 19.0 56 114 A Y E -ED 75 114A 0 19,-2.9 19,-1.6 -2,-0.4 18,-0.5 -0.949 18.3-142.2-118.3 140.2 8.2 34.5 15.8 57 115 A V E -ED 73 113A 7 56,-2.1 55,-2.9 -2,-0.4 56,-1.2 -0.826 38.3-175.5 -88.6 130.6 8.3 30.8 14.8 58 116 A V E -ED 72 111A 0 14,-1.9 14,-3.3 -2,-0.4 2,-0.4 -0.963 25.2-153.4-133.7 154.5 9.6 30.8 11.2 59 117 A S E + D 0 110A 4 51,-2.0 51,-3.5 -2,-0.3 2,-0.3 -0.981 29.0 155.1-125.0 136.0 10.3 28.4 8.3 60 118 A Y E -ED 69 109A 0 9,-2.0 9,-3.6 -2,-0.4 49,-0.2 -0.987 43.4-120.0-158.0 154.5 12.8 29.2 5.6 61 119 A T - 0 0 67 47,-0.6 47,-0.3 -2,-0.3 7,-0.2 -0.895 46.5-111.4 -96.3 120.9 15.2 27.6 3.0 62 120 A P > - 0 0 19 0, 0.0 3,-1.9 0, 0.0 42,-0.2 -0.205 18.0-124.2 -54.1 144.1 18.8 28.7 3.8 63 121 A T T 3 S+ 0 0 91 40,-2.1 3,-0.1 1,-0.3 41,-0.1 0.739 113.1 55.0 -61.9 -24.4 20.3 31.1 1.2 64 122 A N T 3 S- 0 0 88 1,-0.3 -1,-0.3 38,-0.0 2,-0.1 0.311 114.6-118.5 -92.2 11.4 23.2 28.5 0.7 65 123 A G < + 0 0 35 -3,-1.9 -1,-0.3 38,-0.1 2,-0.1 -0.441 64.1 111.1 85.5-164.4 20.7 25.6 -0.1 66 124 A G S S- 0 0 68 -2,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.314 75.0 -11.4 84.4-175.7 20.2 22.4 1.7 67 125 A Q S S- 0 0 185 1,-0.1 2,-0.1 -6,-0.1 -2,-0.0 -0.259 73.9-104.1 -67.7 144.1 17.2 21.4 3.8 68 126 A R - 0 0 110 -7,-0.2 2,-0.7 1,-0.1 -7,-0.3 -0.370 29.7-124.7 -60.2 136.7 14.4 23.8 4.7 69 127 A V E -E 60 0A 30 -9,-3.6 -9,-2.0 -2,-0.1 2,-0.5 -0.848 32.5-155.1 -86.5 111.8 14.5 24.9 8.3 70 128 A D E - 0 0 114 -2,-0.7 -11,-0.2 1,-0.2 -12,-0.0 -0.853 59.2 -15.5 -99.2 130.8 11.0 24.0 9.6 71 129 A H E S- 0 0 103 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.928 80.0-169.7 46.1 65.4 9.3 25.8 12.6 72 130 A H E -E 58 0A 42 -14,-3.3 -14,-1.9 -3,-0.3 2,-0.5 -0.740 17.9-120.9 -91.5 128.6 12.4 27.5 14.0 73 131 A X E S+E 57 0A 132 -2,-0.4 -16,-0.1 1,-0.2 -18,-0.0 -0.945 71.4 18.7-104.2 123.2 12.3 29.3 17.4 74 132 A W E + 0 0 4 -18,-0.5 2,-0.3 -2,-0.5 -1,-0.2 0.703 42.4 137.6-143.5 159.9 13.0 32.2 17.3 75 133 A V E -E 56 0A 0 -19,-1.6 -19,-2.9 -3,-0.2 2,-0.2 -0.945 40.2-140.7-123.7 146.7 13.4 35.4 15.2 76 134 A I E > -E 55 0A 0 -2,-0.3 3,-2.3 -21,-0.2 -21,-0.2 -0.681 26.6 -99.4-108.7 167.9 12.2 38.7 16.7 77 135 A Q G > S+ 0 0 7 -23,-1.6 3,-1.4 1,-0.3 6,-0.2 0.838 122.2 54.3 -44.2 -47.6 10.4 41.8 15.3 78 136 A E G 3 S+ 0 0 48 1,-0.3 -1,-0.3 -24,-0.1 -64,-0.2 0.524 103.0 57.4 -72.3 -10.4 13.7 43.7 15.1 79 137 A E G < S+ 0 0 8 -3,-2.3 18,-3.4 -66,-0.1 19,-1.3 0.147 85.1 93.8-104.3 12.7 15.3 40.9 13.0 80 138 A I B X S-H 96 0B 9 -3,-1.4 3,-1.6 16,-0.2 4,-0.3 -0.949 86.5-110.1-109.8 124.7 12.7 41.0 10.1 81 139 A X T 3 S- 0 0 142 14,-2.8 14,-0.4 -2,-0.5 -2,-0.1 -0.343 92.1 -11.9 -57.6 126.1 13.7 43.3 7.2 82 140 A D T 3 S+ 0 0 135 -4,-0.1 -1,-0.3 -2,-0.1 -4,-0.1 0.579 94.3 130.9 59.0 18.8 11.5 46.5 6.9 83 141 A A X - 0 0 21 -3,-1.6 3,-0.8 -6,-0.2 -2,-0.1 0.836 35.8-179.9 -69.0 -36.0 9.0 45.1 9.5 84 142 A G T 3 - 0 0 54 -4,-0.3 -1,-0.2 1,-0.2 -4,-0.1 -0.387 60.7 -45.9 66.2-140.4 8.9 48.2 11.7 85 143 A D T 3 S+ 0 0 146 2,-0.1 2,-0.3 -7,-0.0 -1,-0.2 0.496 100.6 115.3-104.3 -5.6 6.5 47.7 14.7 86 144 A X S < S- 0 0 188 -3,-0.8 2,-0.2 1,-0.1 0, 0.0 -0.500 72.4-113.9 -70.9 129.7 3.5 46.1 12.9 87 145 A T - 0 0 43 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.415 27.7-131.5 -64.1 128.4 2.8 42.5 14.1 88 146 A L - 0 0 30 -2,-0.2 -1,-0.1 25,-0.1 -11,-0.0 -0.503 20.9-138.2 -79.7 153.0 3.4 39.9 11.3 89 147 A Q > - 0 0 103 -2,-0.2 3,-2.2 1,-0.1 22,-0.3 -0.773 29.7 -78.8-113.8 157.5 0.6 37.3 10.8 90 148 A P T 3 S+ 0 0 97 0, 0.0 22,-0.2 0, 0.0 3,-0.1 -0.280 117.9 22.0 -56.3 129.8 0.7 33.4 10.1 91 149 A G T 3 S+ 0 0 37 20,-3.1 21,-0.1 1,-0.3 22,-0.0 0.149 88.0 138.1 97.1 -17.3 1.5 32.7 6.4 92 150 A D < - 0 0 53 -3,-2.2 19,-2.3 19,-0.2 2,-0.4 -0.346 48.4-136.2 -62.3 142.3 3.2 36.1 5.8 93 151 A Q E +F 110 0A 114 17,-0.2 2,-0.3 -3,-0.1 17,-0.2 -0.886 33.5 164.8-100.9 132.5 6.4 36.0 3.7 94 152 A V E -F 109 0A 17 15,-2.5 15,-3.4 -2,-0.4 2,-0.5 -0.939 38.8-113.6-141.2 168.2 9.3 38.1 4.9 95 153 A I E -F 108 0A 62 -14,-0.4 -14,-2.8 -2,-0.3 2,-0.3 -0.880 35.7-132.1-104.0 127.2 13.1 38.6 4.5 96 154 A L B -H 80 0B 0 11,-2.2 10,-3.1 -2,-0.5 -16,-0.2 -0.644 22.6-175.4 -81.1 136.5 15.2 37.8 7.6 97 155 A E + 0 0 77 -18,-3.4 -17,-0.2 -2,-0.3 -1,-0.1 0.574 56.9 109.1 -96.9 -16.7 17.8 40.2 8.9 98 156 A A - 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