==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-JUN-12 4FIB . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YDHK; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR S.VOROBIEV,M.ABASHIDZE,J.SEETHARAMAN,M.MAO,R.XIAO,M.MAGLAQUI . 372 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 66.7 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 . 152 40.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 34 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 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 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 . 3 3 8 0 3 3 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 82 A X 0 0 44 0, 0.0 2,-0.2 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0 150.3 14.6 41.2 26.0 2 83 A K > - 0 0 52 314,-0.1 3,-2.7 22,-0.1 22,-0.3 -0.808 360.0 -33.0-151.7-173.7 15.4 39.8 29.5 3 84 A V T 3 S+ 0 0 14 312,-0.4 22,-0.2 1,-0.3 311,-0.2 -0.314 128.7 22.8 -55.8 126.6 14.5 37.2 32.1 4 85 A G T 3 S+ 0 0 46 20,-3.1 -1,-0.3 1,-0.3 21,-0.1 0.157 89.0 140.2 98.8 -18.4 10.8 36.5 31.8 5 86 A S < - 0 0 18 -3,-2.7 19,-2.6 18,-0.1 2,-0.5 -0.309 49.6-133.7 -60.6 139.8 10.5 37.7 28.2 6 87 A Q E +A 23 0A 135 17,-0.2 2,-0.3 -3,-0.1 17,-0.2 -0.828 39.6 159.7 -93.6 130.8 8.3 35.6 25.9 7 88 A V E -A 22 0A 5 15,-2.8 15,-2.9 -2,-0.5 2,-0.5 -0.856 40.3-116.1-143.6 175.4 9.9 34.9 22.5 8 89 A I E -AB 21 122A 66 114,-3.4 114,-2.7 -2,-0.3 2,-0.3 -0.984 33.1-121.9-118.8 129.2 9.9 32.6 19.5 9 90 A I E - B 0 121A 0 11,-2.7 10,-2.8 -2,-0.5 112,-0.2 -0.563 27.3-174.7 -70.2 130.5 13.0 30.5 18.9 10 91 A N + 0 0 62 110,-3.2 2,-0.3 -2,-0.3 111,-0.1 -0.380 53.0 70.4-127.0 51.3 14.4 31.3 15.4 11 92 A T - 0 0 21 3,-0.1 3,-0.1 6,-0.0 8,-0.1 -0.936 66.8-136.0-153.3 170.9 17.2 28.8 14.9 12 93 A S + 0 0 78 -2,-0.3 4,-0.0 1,-0.1 3,-0.0 -0.190 45.2 141.7-130.3 43.2 17.4 25.1 14.3 13 94 A H S S+ 0 0 54 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.889 83.4 5.0 -51.4 -46.9 20.2 23.7 16.5 14 95 A X S > S- 0 0 90 -3,-0.1 3,-1.2 1,-0.0 4,-0.5 -0.908 97.2 -84.2-130.0 161.6 18.1 20.6 17.2 15 96 A K T 3 S+ 0 0 194 -2,-0.3 90,-0.1 1,-0.2 -2,-0.0 -0.327 110.4 33.2 -61.2 145.2 14.8 19.4 15.9 16 97 A G T 3 S+ 0 0 6 87,-0.1 88,-2.4 2,-0.1 -1,-0.2 0.365 97.4 86.2 92.7 -6.9 11.7 20.7 17.5 17 98 A X X + 0 0 0 -3,-1.2 3,-2.8 86,-0.2 -8,-0.3 0.853 55.6 98.9 -92.1 -42.5 13.1 24.2 18.4 18 99 A K T 3 S+ 0 0 113 -4,-0.5 -8,-0.2 1,-0.3 3,-0.1 -0.266 103.2 1.1 -59.6 120.5 12.5 26.3 15.3 19 100 A G T 3 S+ 0 0 46 -10,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.453 94.8 147.1 83.0 1.2 9.3 28.4 15.7 20 101 A A < - 0 0 3 -3,-2.8 -11,-2.7 -11,-0.2 -1,-0.3 -0.469 53.4-117.0 -71.2 139.3 8.8 27.1 19.3 21 102 A E E +A 8 0A 162 81,-0.2 81,-1.3 -13,-0.2 2,-0.3 -0.584 45.9 177.8 -71.0 138.7 7.3 29.5 21.8 22 103 A A E -AC 7 101A 3 -15,-2.9 -15,-2.8 -2,-0.3 2,-0.4 -0.937 28.7-143.6-143.8 160.7 9.7 30.1 24.6 23 104 A T E -AC 6 100A 47 77,-2.3 77,-2.4 -2,-0.3 2,-0.4 -0.999 28.3-120.1-127.8 135.0 10.3 32.0 27.8 24 105 A V E + C 0 99A 1 -19,-2.6 -20,-3.1 -2,-0.4 75,-0.2 -0.568 31.6 170.8 -75.0 126.7 13.7 33.5 28.8 25 106 A T E + 0 0 8 73,-3.1 318,-2.7 -2,-0.4 2,-0.3 0.547 68.0 14.7-112.7 -13.2 15.1 32.1 32.1 26 107 A G E -DC 342 98A 0 72,-1.4 72,-2.3 316,-0.2 2,-0.4 -0.966 57.3-163.3-157.7 152.1 18.6 33.5 32.0 27 108 A A E -DC 341 97A 0 314,-2.8 314,-2.4 -2,-0.3 2,-0.4 -0.997 11.7-174.7-140.4 132.3 20.5 36.2 30.0 28 109 A Y E -DC 340 96A 28 68,-2.7 68,-2.8 -2,-0.4 2,-0.6 -0.987 22.5-149.0-138.6 120.4 24.3 36.5 29.9 29 110 A D E + C 0 95A 51 310,-2.4 2,-0.3 -2,-0.4 66,-0.2 -0.815 58.4 114.7 -81.2 121.6 26.6 39.0 28.3 30 111 A T E S- C 0 94A 16 64,-3.0 64,-2.4 -2,-0.6 2,-0.5 -0.898 71.6 -72.4-165.6-174.3 29.5 36.8 27.5 31 112 A T E - C 0 93A 16 -2,-0.3 23,-1.5 62,-0.2 2,-0.5 -0.947 41.7-155.8-102.6 128.0 31.6 35.3 24.7 32 113 A A E -EC 53 92A 0 60,-2.8 60,-1.6 -2,-0.5 2,-0.3 -0.892 10.3-162.7-104.0 130.4 29.9 32.5 22.8 33 114 A Y E -EC 52 91A 0 19,-3.6 19,-2.3 -2,-0.5 18,-0.6 -0.843 16.8-143.6-113.4 146.0 32.0 29.9 21.1 34 115 A V E -EC 50 90A 7 56,-1.9 55,-2.9 -2,-0.3 56,-1.4 -0.935 34.8-174.0 -98.7 132.1 31.2 27.4 18.4 35 116 A V E -EC 49 88A 0 14,-1.5 14,-3.6 -2,-0.5 2,-0.4 -0.940 24.6-152.6-134.2 152.5 33.2 24.3 19.1 36 117 A S E + C 0 87A 2 51,-2.1 51,-2.8 -2,-0.3 2,-0.3 -0.976 30.1 153.1-121.5 136.3 34.0 20.9 17.6 37 118 A Y E -EC 46 86A 4 9,-2.0 9,-3.7 -2,-0.4 49,-0.2 -0.988 45.5-115.3-155.5 161.3 34.9 17.8 19.7 38 119 A T - 0 0 82 47,-0.7 47,-0.4 -2,-0.3 7,-0.1 -0.926 46.5-116.6 -96.8 122.1 34.9 14.1 20.0 39 120 A P - 0 0 11 0, 0.0 3,-0.5 0, 0.0 42,-0.2 -0.149 16.4-121.1 -57.1 155.9 32.5 13.0 22.8 40 121 A T S S+ 0 0 93 40,-1.9 41,-0.1 1,-0.2 40,-0.1 0.753 110.9 61.7 -70.2 -26.3 34.1 11.3 25.9 41 122 A N S S- 0 0 106 1,-0.0 -1,-0.2 38,-0.0 39,-0.1 0.759 115.3-113.7 -72.2 -27.4 31.9 8.2 25.3 42 123 A G + 0 0 60 -3,-0.5 -2,-0.1 38,-0.1 3,-0.1 0.496 68.6 133.2 107.9 7.4 33.4 7.7 21.9 43 124 A G - 0 0 37 1,-0.2 -1,-0.1 -5,-0.0 3,-0.1 0.158 63.8 -37.9 -72.4-164.4 30.5 8.4 19.5 44 125 A Q S S- 0 0 179 1,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.220 71.9 -95.1 -63.1 145.3 30.4 10.5 16.4 45 126 A R - 0 0 133 -7,-0.1 2,-0.6 -3,-0.1 -7,-0.2 -0.275 31.6-130.4 -62.0 140.4 32.3 13.8 16.3 46 127 A V E -E 37 0A 27 -9,-3.7 -9,-2.0 -3,-0.1 2,-0.5 -0.846 26.2-159.9 -94.7 119.4 30.4 16.9 17.2 47 128 A D E - 0 0 63 -2,-0.6 -11,-0.2 1,-0.2 -12,-0.0 -0.892 59.8 -18.6-111.9 123.4 31.0 19.5 14.5 48 129 A H E S- 0 0 53 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.951 76.8-165.2 51.3 60.4 30.5 23.3 15.0 49 130 A H E -E 35 0A 31 -14,-3.6 -14,-1.5 -3,-0.3 2,-0.5 -0.643 17.4-118.9 -79.9 122.4 28.3 23.1 18.0 50 131 A K E S+E 34 0A 91 -2,-0.5 -16,-0.1 1,-0.2 -18,-0.0 -0.917 72.9 8.9 -95.3 124.1 26.4 26.3 19.0 51 132 A W E + 0 0 9 -18,-0.6 2,-0.4 -2,-0.5 -1,-0.2 0.712 43.4 148.6-140.5 158.2 27.2 27.2 21.6 52 133 A V E -E 33 0A 0 -19,-2.3 -19,-3.6 -3,-0.3 2,-0.2 -0.981 37.1-144.3-119.1 145.6 29.4 27.0 24.6 53 134 A I E > -E 32 0A 3 -2,-0.4 3,-2.1 -21,-0.2 -21,-0.2 -0.527 28.4 -96.1-107.2 173.1 30.2 30.2 26.6 54 135 A Q G > S+ 0 0 14 -23,-1.5 3,-1.7 1,-0.3 6,-0.2 0.880 122.8 54.5 -50.8 -45.8 33.2 31.6 28.4 55 136 A E G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -24,-0.1 4,-0.1 0.565 101.7 60.2 -69.5 -10.2 32.0 30.3 31.7 56 137 A E G < S+ 0 0 16 -3,-2.1 18,-3.4 2,-0.1 2,-0.5 0.306 86.4 90.6 -99.4 7.7 31.7 26.7 30.3 57 138 A I B X S-U 73 0B 5 -3,-1.7 3,-1.4 16,-0.2 4,-0.3 -0.921 84.8-111.6-112.7 122.3 35.4 26.4 29.4 58 139 A K T 3 S- 0 0 91 14,-2.2 14,-0.3 -2,-0.5 -2,-0.1 -0.229 94.7 -9.5 -52.0 127.4 37.8 25.0 31.9 59 140 A D T 3 S+ 0 0 142 1,-0.1 -1,-0.3 -4,-0.1 -4,-0.1 0.838 90.3 132.9 49.6 44.3 40.3 27.6 33.2 60 141 A A X + 0 0 4 -3,-1.4 3,-1.8 -6,-0.2 -2,-0.1 0.770 32.5 172.3 -87.9 -31.3 39.2 30.2 30.7 61 142 A G T 3 - 0 0 53 -4,-0.3 -1,-0.2 1,-0.2 -4,-0.1 -0.266 66.8 -38.2 58.6-140.0 38.9 33.0 33.2 62 143 A D T 3 S+ 0 0 106 2,-0.1 2,-0.7 -7,-0.0 -1,-0.2 0.112 108.7 116.1-101.0 18.4 38.3 36.4 31.8 63 144 A K < - 0 0 143 -3,-1.8 2,-0.2 -9,-0.1 0, 0.0 -0.802 65.5-134.2 -93.8 115.0 40.6 35.6 28.9 64 145 A T - 0 0 57 -2,-0.7 2,-0.1 63,-0.1 -2,-0.1 -0.470 25.5-139.5 -64.7 133.9 39.0 35.6 25.5 65 146 A L - 0 0 26 -2,-0.2 62,-0.4 4,-0.0 -1,-0.1 -0.330 11.0-119.8 -91.4 175.1 40.1 32.5 23.6 66 147 A Q > - 0 0 84 -2,-0.1 3,-2.7 60,-0.1 22,-0.3 -0.919 26.6 -99.2-121.6 144.6 41.0 32.2 20.0 67 148 A P T 3 S+ 0 0 17 0, 0.0 22,-0.2 0, 0.0 3,-0.1 -0.339 114.7 37.9 -51.7 138.4 39.7 30.1 17.1 68 149 A G T 3 S+ 0 0 34 20,-3.2 21,-0.1 1,-0.4 22,-0.0 0.082 88.1 130.9 98.1 -22.7 42.1 27.2 16.7 69 150 A D < - 0 0 55 -3,-2.7 19,-2.4 19,-0.1 2,-0.5 -0.315 54.2-135.1 -66.3 146.7 42.5 26.8 20.5 70 151 A Q E +F 87 0A 123 17,-0.2 2,-0.3 -3,-0.1 17,-0.2 -0.915 35.3 167.8-100.4 125.6 42.1 23.4 22.2 71 152 A V E -F 86 0A 13 15,-3.1 15,-3.6 -2,-0.5 2,-0.5 -0.861 36.5-118.0-132.7 168.3 40.0 23.6 25.4 72 153 A I E -F 85 0A 58 -14,-0.3 -14,-2.2 -2,-0.3 2,-0.3 -0.933 33.3-130.9-106.6 133.0 38.3 21.3 27.8 73 154 A L B -U 57 0B 0 11,-2.3 10,-3.2 -2,-0.5 -16,-0.2 -0.638 21.0-174.7 -88.5 140.2 34.5 21.7 28.0 74 155 A E + 0 0 72 -18,-3.4 2,-0.2 -2,-0.3 -17,-0.2 0.282 57.9 91.8-113.0 7.4 32.8 22.1 31.4 75 156 A A - 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