==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-MAY-04 1T8H . COMPND 2 MOLECULE: YLMD PROTEIN SEQUENCE HOMOLOGUE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR G.MINASOV,L.SHUVALOVA,A.MONDRAGON,B.TANEJA,S.F.MOY, . 272 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 1 0 1 0 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 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 1 A M 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.6 4.8 -4.8 22.0 2 2 A P - 0 0 113 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.041 360.0-108.1 -42.2 138.8 4.7 -1.2 20.5 3 3 A D - 0 0 24 2,-0.2 236,-0.1 1,-0.1 13,-0.1 -0.455 22.7-124.0 -71.1 142.3 7.8 0.3 19.1 4 4 A I S S+ 0 0 28 234,-0.3 12,-4.4 -2,-0.1 2,-0.7 0.746 100.8 66.8 -60.3 -22.2 9.1 3.2 21.3 5 5 A F E S+A 15 0A 0 10,-0.2 2,-0.4 11,-0.1 10,-0.2 -0.898 70.4 177.4-104.1 114.6 9.0 5.4 18.2 6 6 A Q E -A 14 0A 80 8,-1.7 8,-2.5 -2,-0.7 2,-0.0 -0.918 33.3-100.9-118.5 144.4 5.5 6.0 17.0 7 7 A Q E -A 13 0A 96 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.319 35.5-154.7 -65.5 139.8 4.3 8.1 14.1 8 8 A E - 0 0 69 4,-2.6 4,-0.2 2,-0.4 -1,-0.1 -0.302 42.3 -73.9 -99.8-173.2 2.9 11.6 14.8 9 9 A A S S+ 0 0 102 -2,-0.1 -2,-0.1 2,-0.1 2,-0.1 0.903 114.7 26.4 -49.6 -50.8 0.4 13.7 12.9 10 10 A R S S- 0 0 165 2,-0.1 2,-2.3 55,-0.1 -2,-0.4 -0.086 118.0 -47.5-100.6-159.0 3.0 14.7 10.3 11 11 A G S S+ 0 0 9 20,-0.1 18,-2.3 -4,-0.1 2,-0.3 -0.258 101.9 83.9 -72.2 53.3 6.1 13.2 8.8 12 12 A W E - B 0 28A 28 -2,-2.3 -4,-2.6 16,-0.3 2,-0.5 -0.990 63.7-134.0-158.3 148.1 7.9 12.2 12.0 13 13 A L E -AB 7 27A 0 14,-3.7 14,-2.4 -2,-0.3 2,-0.3 -0.846 23.7-145.8-100.4 130.3 8.2 9.5 14.7 14 14 A R E -AB 6 26A 107 -8,-2.5 -8,-1.7 -2,-0.5 2,-0.9 -0.737 23.0-113.0 -95.7 144.0 8.3 10.7 18.4 15 15 A C E -A 5 0A 5 10,-2.5 -10,-0.2 -2,-0.3 10,-0.1 -0.651 31.2-168.3 -76.1 107.6 10.4 8.9 21.0 16 16 A G + 0 0 32 -12,-4.4 -1,-0.1 -2,-0.9 -11,-0.1 0.326 40.9 124.7 -82.3 7.6 7.7 7.3 23.2 17 17 A A > - 0 0 3 -13,-0.2 3,-1.9 1,-0.1 4,-0.2 -0.505 66.3-126.4 -69.5 132.7 9.9 6.3 26.1 18 18 A P G > S+ 0 0 95 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.833 104.8 60.3 -45.4 -48.0 8.6 7.8 29.4 19 19 A P G 3 S+ 0 0 22 0, 0.0 3,-0.4 0, 0.0 153,-0.1 0.680 103.7 54.1 -58.5 -19.7 11.9 9.4 30.5 20 20 A F G X S+ 0 0 4 -3,-1.9 3,-2.1 1,-0.2 5,-0.1 0.385 74.6 102.6 -96.2 3.3 11.8 11.5 27.3 21 21 A A T < S+ 0 0 86 -3,-2.2 -1,-0.2 1,-0.3 4,-0.0 0.750 76.0 60.1 -59.4 -23.8 8.3 12.9 27.9 22 22 A G T 3 S+ 0 0 70 -3,-0.4 2,-0.3 -4,-0.2 -1,-0.3 0.360 103.9 58.1 -86.4 7.6 9.9 16.2 29.0 23 23 A A S < S- 0 0 22 -3,-2.1 2,-0.9 246,-0.1 246,-0.2 -0.873 84.1-110.1-134.8 168.5 11.6 16.9 25.7 24 24 A V E + C 0 268A 12 244,-3.6 244,-1.4 -2,-0.3 2,-0.4 -0.868 57.5 154.9 -94.6 105.4 11.1 17.3 22.0 25 25 A A E + C 0 267A 4 -2,-0.9 -10,-2.5 242,-0.2 2,-0.3 -0.992 7.2 99.4-141.9 131.5 12.7 14.1 20.7 26 26 A G E -BC 14 266A 0 240,-1.9 240,-2.2 -2,-0.4 2,-0.3 -0.975 53.0 -98.4-178.9-169.4 12.1 12.0 17.5 27 27 A L E -BC 13 265A 1 -14,-2.4 -14,-3.7 -2,-0.3 238,-0.2 -0.998 33.4-124.6-138.1 134.2 13.2 11.0 14.0 28 28 A T E -B 12 0A 0 236,-1.9 -16,-0.3 -2,-0.3 2,-0.2 -0.402 17.8-137.4 -77.5 157.9 11.7 12.3 10.7 29 29 A T - 0 0 1 -18,-2.3 221,-0.2 2,-0.2 235,-0.1 -0.608 31.1-102.4-102.0 172.4 10.2 10.0 8.1 30 30 A K S S+ 0 0 29 219,-2.8 12,-2.6 -2,-0.2 3,-0.4 0.501 88.8 92.3 -78.6 -3.5 11.0 10.5 4.4 31 31 A H + 0 0 92 218,-0.2 -2,-0.2 10,-0.2 -20,-0.1 -0.584 61.8 41.0-100.9 157.6 7.6 12.1 3.5 32 32 A G S S+ 0 0 44 1,-0.2 -1,-0.2 -2,-0.2 2,-0.1 0.553 85.1 112.7 95.5 11.3 6.2 15.6 3.3 33 33 A G - 0 0 18 -3,-0.4 9,-0.3 2,-0.1 -1,-0.2 -0.268 70.0-119.0-106.0-166.1 9.1 17.4 1.7 34 34 A E + 0 0 82 7,-0.5 8,-0.2 20,-0.3 21,-0.1 0.427 69.0 115.5-111.1 -8.1 10.3 19.3 -1.4 35 35 A S - 0 0 6 6,-2.7 6,-0.4 4,-0.2 2,-0.2 -0.312 48.3-149.9 -73.0 155.2 13.2 17.1 -2.5 36 36 A K > + 0 0 133 4,-0.2 3,-1.8 3,-0.0 15,-0.1 -0.704 47.7 2.3-122.0 167.7 13.2 15.1 -5.7 37 37 A G G > S- 0 0 60 1,-0.3 3,-1.8 -2,-0.2 -2,-0.0 -0.311 129.8 -2.3 61.2-131.4 14.7 11.9 -7.3 38 38 A P G 3 S+ 0 0 66 0, 0.0 223,-0.8 0, 0.0 -1,-0.3 0.697 136.9 56.9 -67.2 -13.9 16.7 9.8 -4.9 39 39 A F G < S+ 0 0 24 -3,-1.8 4,-0.5 221,-0.2 -4,-0.2 0.391 86.0 177.8 -94.9 3.0 16.2 12.4 -2.2 40 40 A A < - 0 0 46 -3,-1.8 -4,-0.2 1,-0.2 221,-0.1 -0.324 48.4 -34.0 -61.7 126.9 12.3 12.3 -2.3 41 41 A S S S+ 0 0 23 -6,-0.4 -6,-2.7 -2,-0.1 2,-1.0 -0.894 120.7 30.4-128.3 -27.3 11.0 14.0 -0.4 42 42 A L + 0 0 0 -12,-2.6 2,-0.4 -9,-0.3 -2,-0.1 -0.352 63.5 167.6 -92.0 56.0 11.9 15.2 3.1 43 43 A N - 0 0 0 -2,-1.0 15,-0.2 -4,-0.5 16,-0.2 -0.576 13.3-177.7 -70.5 123.8 15.7 15.0 2.8 44 44 A M + 0 0 0 218,-2.6 2,-0.4 -2,-0.4 -1,-0.2 0.488 48.5 102.8 -99.3 -6.4 17.2 16.8 5.8 45 45 A G - 0 0 0 217,-0.3 3,-0.4 1,-0.1 5,-0.3 -0.681 44.9-174.0 -86.5 130.8 20.8 16.4 4.8 46 46 A L S S+ 0 0 33 -2,-0.4 3,-0.3 1,-0.2 53,-0.2 0.468 81.0 59.8 -94.9 -2.7 22.7 19.4 3.4 47 47 A H S S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.117 82.0 79.9-114.7 21.9 25.9 17.4 2.6 48 48 A V S S- 0 0 33 -3,-0.4 -1,-0.2 214,-0.0 212,-0.1 0.203 107.5 -96.3-114.9 16.3 24.6 14.7 0.2 49 49 A G S S+ 0 0 72 -3,-0.3 -3,-0.1 1,-0.2 -2,-0.1 0.609 77.9 136.2 84.0 11.0 24.4 16.6 -3.1 50 50 A D - 0 0 31 -5,-0.3 2,-0.4 1,-0.1 -1,-0.2 -0.309 69.8 -77.8 -83.0 174.0 20.7 17.5 -3.0 51 51 A D > - 0 0 81 1,-0.1 4,-2.1 -15,-0.1 5,-0.2 -0.635 38.8-144.3 -74.9 126.5 19.4 21.0 -3.9 52 52 A R H > S+ 0 0 128 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.804 96.6 54.5 -63.0 -34.2 20.1 23.3 -0.9 53 53 A T H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 109.2 48.4 -65.2 -43.8 16.9 25.3 -1.3 54 54 A D H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -20,-0.3 0.929 112.7 48.1 -60.3 -48.0 14.8 22.2 -1.1 55 55 A V H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.888 110.4 50.8 -63.1 -40.3 16.7 20.9 2.0 56 56 A V H X S+ 0 0 18 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.892 110.3 50.4 -67.0 -35.6 16.4 24.2 3.8 57 57 A N H X S+ 0 0 82 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.901 108.6 52.1 -68.7 -36.7 12.6 24.2 3.1 58 58 A N H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.932 110.2 48.2 -62.1 -45.0 12.3 20.7 4.5 59 59 A R H X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.899 110.3 52.0 -62.9 -37.5 14.1 21.8 7.7 60 60 A R H X S+ 0 0 96 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.893 106.5 55.4 -64.3 -36.8 11.7 24.8 7.9 61 61 A R H X S+ 0 0 99 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.954 110.2 44.2 -60.3 -47.7 8.8 22.3 7.5 62 62 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.911 108.8 55.8 -64.1 -41.6 10.1 20.3 10.5 63 63 A A H X>S+ 0 0 10 -4,-2.5 5,-2.2 1,-0.2 4,-0.8 0.873 109.4 50.2 -57.8 -34.4 10.7 23.5 12.6 64 64 A E H <5S+ 0 0 120 -4,-1.9 3,-0.2 2,-0.2 -2,-0.2 0.906 109.7 47.2 -70.4 -44.8 7.1 24.3 11.9 65 65 A W H <5S+ 0 0 51 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.870 119.9 40.5 -64.9 -36.2 5.8 20.8 13.0 66 66 A L H <5S- 0 0 1 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.565 100.5-132.6 -87.5 -10.7 7.9 21.0 16.1 67 67 A A T <5S+ 0 0 71 -4,-0.8 -3,-0.2 -5,-0.3 -4,-0.1 0.933 71.1 124.2 55.0 44.3 7.2 24.7 16.8 68 68 A F < - 0 0 4 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.811 63.5-127.3-138.5 89.7 11.0 24.8 17.3 69 69 A P > - 0 0 44 0, 0.0 3,-1.8 0, 0.0 48,-0.2 0.062 11.0-124.3 -40.4 143.1 12.6 27.5 15.0 70 70 A L G > S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 23,-0.2 0.764 107.1 70.7 -63.1 -27.6 15.5 26.5 12.7 71 71 A E G 3 S+ 0 0 98 1,-0.3 -1,-0.3 21,-0.1 23,-0.1 0.639 95.8 54.8 -66.6 -10.4 17.6 29.3 14.2 72 72 A R G < S+ 0 0 86 -3,-1.8 45,-2.3 20,-0.2 -1,-0.3 0.359 85.1 107.1-104.3 5.4 17.8 27.3 17.4 73 73 A W E < -d 117 0A 0 -3,-1.7 20,-2.8 43,-0.2 2,-0.4 -0.508 50.1-159.9 -85.0 153.0 19.2 24.1 15.8 74 74 A V E +d 118 0A 0 43,-2.3 45,-2.6 18,-0.2 2,-0.3 -0.993 12.4 179.4-134.5 125.9 22.8 22.9 16.3 75 75 A C - 0 0 7 19,-2.5 28,-2.9 -2,-0.4 2,-0.3 -0.834 11.3-149.3-121.2 161.2 24.4 20.4 13.9 76 76 A C B -f 103 0B 3 43,-0.4 26,-0.1 -2,-0.3 31,-0.1 -0.824 29.8-105.2-127.3 169.3 27.8 18.8 13.7 77 77 A E - 0 0 77 26,-3.0 30,-0.1 -2,-0.3 -1,-0.1 0.821 39.1-147.1 -62.7 -37.2 30.1 17.5 11.0 78 78 A Q + 0 0 26 28,-2.2 29,-0.2 25,-0.3 -1,-0.0 0.997 25.8 172.7 62.8 71.9 29.6 13.8 11.6 79 79 A V - 0 0 67 27,-0.4 28,-0.1 68,-0.0 -1,-0.1 0.228 53.1-107.3 -93.4 14.0 33.0 12.4 10.6 80 80 A H S S+ 0 0 74 1,-0.2 2,-0.1 26,-0.1 27,-0.1 0.815 84.1 116.8 61.7 33.4 32.4 8.9 11.8 81 81 A G S S- 0 0 24 2,-0.1 -1,-0.2 66,-0.1 63,-0.2 -0.337 74.8-109.8-109.5-163.3 34.6 9.3 14.9 82 82 A A + 0 0 20 -2,-0.1 2,-0.2 -3,-0.1 24,-0.1 0.120 68.7 122.8-120.0 19.8 33.8 9.2 18.6 83 83 A D - 0 0 96 22,-0.2 24,-2.6 72,-0.0 25,-0.6 -0.566 37.8-168.7 -86.2 151.5 34.3 12.8 19.7 84 84 A I E -g 108 0C 18 22,-0.2 2,-0.4 -2,-0.2 25,-0.2 -0.979 4.5-156.4-137.6 146.4 31.4 14.8 21.3 85 85 A Q E -g 109 0C 78 23,-2.2 25,-1.3 -2,-0.3 2,-0.4 -0.983 15.6-130.4-132.2 140.5 31.0 18.4 22.1 86 86 A K E -g 110 0C 83 -2,-0.4 2,-0.3 23,-0.2 25,-0.2 -0.692 32.8-166.4 -82.6 135.4 28.9 20.3 24.7 87 87 A V - 0 0 0 23,-2.5 25,-0.4 -2,-0.4 26,-0.3 -0.856 11.4-175.0-126.6 161.0 26.9 23.2 23.1 88 88 A T > - 0 0 37 -2,-0.3 3,-2.3 23,-0.1 4,-0.4 -0.715 52.1 -73.1-138.0-174.5 25.0 26.2 24.3 89 89 A K G > S+ 0 0 121 1,-0.3 3,-1.2 -2,-0.2 -2,-0.0 0.765 123.1 68.8 -58.9 -23.4 22.7 28.9 23.0 90 90 A S G 3 S+ 0 0 97 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.636 96.6 52.5 -72.6 -11.0 25.9 30.5 21.5 91 91 A D G X S+ 0 0 29 -3,-2.3 3,-2.5 -19,-0.1 -1,-0.2 0.490 78.6 132.2 -99.9 -4.6 26.1 27.7 19.0 92 92 A R T < S+ 0 0 72 -3,-1.2 -18,-0.2 -4,-0.4 -20,-0.2 -0.149 71.5 22.5 -49.6 137.0 22.5 28.0 17.8 93 93 A G T >> S+ 0 0 26 -20,-2.8 3,-2.0 1,-0.3 4,-0.6 0.217 81.3 143.2 89.3 -16.6 22.3 28.1 14.1 94 94 A N T <4 S- 0 0 51 -3,-2.5 -19,-2.5 1,-0.3 9,-0.3 -0.455 85.0 -7.8 -64.3 118.2 25.7 26.3 13.5 95 95 A G T 34 S+ 0 0 3 3,-0.5 -1,-0.3 -2,-0.4 7,-0.2 0.586 101.6 120.6 73.9 10.8 25.2 24.0 10.5 96 96 A A T <4 S- 0 0 2 -3,-2.0 -2,-0.1 -23,-0.2 3,-0.1 0.867 95.0 -0.9 -74.3 -39.7 21.4 24.7 10.4 97 97 A Q S < S+ 0 0 67 -4,-0.6 2,-0.5 1,-0.3 -1,-0.1 0.542 136.9 48.6-124.0 -20.4 21.3 26.2 6.9 98 98 A D > - 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