==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-SEP-07 2R5X . COMPND 2 MOLECULE: UNCHARACTERIZED CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR U.A.RAMAGOPAL,Y.PATSKOVSKY,W.SHI,R.TORO,A.J.MEYER,J.FREEMAN, . 233 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 2 0.9 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 . 18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 4 0 2 2 0 0 0 2 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 0 0 0 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 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 0 A S 0 0 46 0, 0.0 208,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 1.3 -7.1 20.6 11.1 2 1 A L E -Ab 79 209A 1 77,-1.3 77,-2.6 206,-0.2 2,-0.3 -0.705 360.0-166.4 -81.2 131.0 -7.7 16.9 11.4 3 2 A K E -A 78 0A 48 206,-3.8 2,-0.6 -2,-0.4 208,-0.5 -0.817 17.6-137.7-115.1 157.9 -6.5 15.5 14.7 4 3 A F - 0 0 10 73,-2.4 3,-0.4 -2,-0.3 2,-0.2 -0.925 25.4-171.2-118.2 104.7 -6.0 11.9 15.8 5 4 A E + 0 0 57 -2,-0.6 206,-0.1 1,-0.2 71,-0.0 -0.491 60.7 27.6 -88.4 161.1 -7.3 11.2 19.3 6 5 A N S S+ 0 0 146 -2,-0.2 -1,-0.2 1,-0.1 70,-0.0 0.748 70.6 127.1 59.6 31.7 -6.7 8.1 21.4 7 6 A T S S- 0 0 30 -3,-0.4 -1,-0.1 70,-0.0 -2,-0.1 0.670 71.8-128.5 -80.3 -21.2 -3.5 7.0 19.8 8 7 A G S > S+ 0 0 15 99,-0.0 3,-1.2 3,-0.0 4,-0.2 0.361 76.4 118.2 88.4 -3.1 -1.9 6.8 23.3 9 8 A L G > + 0 0 0 1,-0.3 3,-1.0 2,-0.2 65,-0.5 0.815 65.4 58.4 -69.1 -32.2 1.0 9.0 22.3 10 9 A E G 3 S+ 0 0 33 1,-0.2 -1,-0.3 63,-0.1 66,-0.1 0.477 94.4 70.6 -76.3 -2.5 0.3 11.9 24.7 11 10 A N G < S+ 0 0 134 -3,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.472 97.0 42.1 -99.5 -6.1 0.6 9.6 27.7 12 11 A Q < - 0 0 17 -3,-1.0 62,-0.7 -4,-0.2 2,-0.2 -0.989 67.8-134.2-143.9 154.2 4.3 8.8 27.8 13 12 A T E -C 73 0A 66 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.655 20.2-169.3-105.1 160.0 7.6 10.5 27.3 14 13 A V E -C 72 0A 11 58,-2.0 58,-3.5 -2,-0.2 2,-0.2 -0.996 29.7-100.8-151.4 145.7 10.7 9.4 25.3 15 14 A E E > -C 71 0A 43 -2,-0.3 4,-1.9 56,-0.2 3,-0.4 -0.512 35.3-126.7 -66.6 138.3 14.3 10.3 24.7 16 15 A L H > S+ 0 0 2 54,-2.6 4,-3.3 1,-0.2 5,-0.2 0.849 106.1 54.1 -58.7 -44.1 14.8 12.4 21.5 17 16 A S H > S+ 0 0 21 51,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.875 111.9 46.3 -59.0 -38.8 17.5 10.1 19.9 18 17 A R H > S+ 0 0 92 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.851 113.2 49.2 -72.2 -36.0 15.2 7.1 20.4 19 18 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.940 109.2 52.9 -65.3 -49.2 12.3 9.1 18.9 20 19 A D H X S+ 0 0 52 -4,-3.3 4,-2.1 1,-0.2 5,-0.2 0.865 108.5 49.6 -51.8 -46.8 14.4 10.3 15.9 21 20 A D H X S+ 0 0 101 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.925 112.5 47.7 -61.0 -46.6 15.4 6.7 15.1 22 21 A I H X S+ 0 0 5 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.926 112.1 49.3 -60.7 -47.8 11.7 5.5 15.2 23 22 A M H <>S+ 0 0 1 -4,-2.7 5,-2.9 1,-0.2 -1,-0.2 0.884 109.4 49.8 -61.5 -45.8 10.4 8.4 13.1 24 23 A E H ><5S+ 0 0 150 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.875 110.5 52.4 -61.3 -38.4 13.0 8.0 10.3 25 24 A R H 3<5S+ 0 0 140 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 107.8 51.3 -64.4 -35.9 12.2 4.3 10.1 26 25 A L T 3<5S- 0 0 18 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.233 126.4 -95.4 -94.6 15.5 8.5 5.0 9.8 27 26 A G T < 5S+ 0 0 42 -3,-1.1 17,-0.3 1,-0.3 2,-0.3 0.559 78.5 136.2 89.7 11.3 8.9 7.4 6.9 28 27 A F < - 0 0 5 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.3 -0.647 34.2-162.6 -90.7 145.7 8.9 10.8 8.8 29 28 A V E -D 42 0A 84 13,-2.6 13,-2.9 -2,-0.3 2,-0.1 -0.910 34.1 -94.3-117.0 154.6 11.3 13.6 8.1 30 29 A R E -D 41 0A 70 -2,-0.3 11,-0.3 11,-0.2 2,-0.3 -0.416 49.3-179.8 -64.8 142.4 12.0 16.5 10.5 31 30 A A E +D 40 0A 14 9,-2.7 9,-0.6 1,-0.2 -1,-0.0 -0.831 51.3 28.3-136.7 172.9 10.0 19.6 9.9 32 31 A A > + 0 0 13 -2,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.839 64.7 169.4 42.5 49.8 9.5 23.1 11.3 33 32 A Q T 3 + 0 0 135 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.465 59.5 76.4 -79.0 -0.0 13.1 23.1 12.5 34 33 A W T 3 S+ 0 0 214 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.743 74.9 94.4 -73.2 -26.7 13.1 26.8 13.3 35 34 A D < - 0 0 47 -3,-1.5 5,-0.1 1,-0.1 0, 0.0 -0.560 53.2-173.6 -73.8 122.5 11.1 26.0 16.5 36 35 A Y S S+ 0 0 174 -2,-0.4 29,-0.7 1,-0.1 30,-0.2 0.525 82.3 52.4 -93.7 -9.1 13.4 25.6 19.5 37 36 A E S S+ 0 0 133 1,-0.1 23,-1.8 27,-0.1 2,-0.3 0.762 110.9 44.1 -91.5 -30.4 10.7 24.5 21.9 38 37 A R E - E 0 59A 101 21,-0.2 2,-0.4 -6,-0.2 21,-0.2 -0.860 62.4-145.2-121.8 147.8 9.2 21.7 19.8 39 38 A V E - E 0 58A 2 19,-3.2 19,-2.4 -2,-0.3 2,-0.4 -0.940 25.5-167.8-105.5 139.1 10.4 18.8 17.6 40 39 A T E -DE 31 57A 1 -9,-0.6 -9,-2.7 -2,-0.4 2,-0.4 -0.979 10.8-170.2-133.1 136.7 8.2 18.1 14.6 41 40 A Y E -DE 30 56A 4 15,-2.8 15,-2.7 -2,-0.4 2,-0.4 -0.996 6.8-165.0-130.2 131.3 8.1 15.2 12.1 42 41 A D E -DE 29 55A 9 -13,-2.9 -13,-2.6 -2,-0.4 2,-0.5 -0.934 10.9-165.4-117.4 137.0 6.1 15.0 8.9 43 42 A R E - E 0 54A 75 11,-1.8 11,-2.9 -2,-0.4 2,-0.3 -0.987 24.8-144.8-116.0 120.1 5.2 12.1 6.7 44 43 A K E - E 0 53A 117 -2,-0.5 2,-0.5 -17,-0.3 9,-0.2 -0.641 18.6-171.0 -93.0 137.5 4.0 13.3 3.3 45 44 A Y E - E 0 52A 26 7,-3.7 7,-2.7 -2,-0.3 2,-0.3 -0.918 17.5-160.2-122.1 97.6 1.3 11.8 1.1 46 45 A V E + E 0 51A 110 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.627 18.5 165.7 -82.8 138.9 1.4 13.6 -2.2 47 46 A V E > - E 0 50A 55 3,-3.1 3,-0.6 -2,-0.3 -2,-0.0 -0.776 52.6 -81.0-138.8-179.8 -1.7 13.4 -4.4 48 47 A K T 3 S+ 0 0 189 -2,-0.2 3,-0.1 1,-0.2 36,-0.0 0.889 127.3 44.3 -53.2 -44.9 -3.1 15.1 -7.5 49 48 A E T 3 S- 0 0 92 1,-0.1 35,-2.6 34,-0.1 2,-0.3 0.618 125.3 -85.4 -84.1 -14.5 -4.5 18.1 -5.5 50 49 A G E < -EF 47 83A 8 -3,-0.6 -3,-3.1 33,-0.3 2,-0.4 -0.952 66.0 -25.3 155.0-130.0 -1.3 18.6 -3.4 51 50 A T E -EF 46 82A 35 31,-2.9 31,-2.9 -2,-0.3 2,-0.4 -0.991 33.7-167.1-132.6 124.8 0.2 17.3 -0.2 52 51 A Y E -EF 45 81A 6 -7,-2.7 -7,-3.7 -2,-0.4 2,-0.4 -0.880 18.1-163.4 -97.1 143.6 -1.3 15.8 2.9 53 52 A Y E -EF 44 80A 62 27,-2.2 27,-2.4 -2,-0.4 2,-0.7 -0.989 17.5-144.7-135.1 128.4 1.1 15.5 5.8 54 53 A L E -EF 43 79A 0 -11,-2.9 -11,-1.8 -2,-0.4 2,-0.5 -0.813 27.4-159.2 -87.0 116.1 0.9 13.4 9.0 55 54 A R E -EF 42 78A 55 23,-3.1 23,-2.1 -2,-0.7 2,-0.4 -0.878 15.8-176.3-110.2 121.5 2.5 15.6 11.7 56 55 A V E +E 41 0A 0 -15,-2.7 -15,-2.8 -2,-0.5 2,-0.3 -0.958 15.5 178.4-112.4 130.7 3.8 14.3 15.0 57 56 A Q E +E 40 0A 33 -2,-0.4 18,-3.3 18,-0.3 2,-0.3 -0.958 10.4 173.4-136.8 147.7 5.1 16.9 17.4 58 57 A G E -EG 39 74A 0 -19,-2.4 -19,-3.2 -2,-0.3 2,-0.3 -0.985 22.0-130.9-148.5 155.0 6.6 16.9 20.9 59 58 A Y E -EG 38 73A 78 14,-2.1 14,-2.4 -2,-0.3 2,-1.1 -0.786 30.1-108.3-103.9 155.7 8.1 19.5 23.3 60 59 A A E + G 0 72A 27 -23,-1.8 12,-0.2 -2,-0.3 3,-0.1 -0.721 37.4 172.2 -82.2 100.7 11.4 19.1 25.2 61 60 A I E S+ 0 0 85 10,-2.0 2,-0.3 -2,-1.1 -1,-0.2 0.749 77.2 22.3 -78.9 -26.4 10.2 18.6 28.8 62 61 A E E S- G 0 71A 104 9,-1.4 9,-2.4 -3,-0.1 -1,-0.2 -0.978 125.3 -0.9-137.9 147.3 13.8 17.9 29.8 63 62 A G E S- G 0 70A 53 -2,-0.3 2,-0.3 7,-0.3 7,-0.2 -0.314 92.2 -78.3 69.2-158.4 17.0 19.0 28.0 64 63 A N > - 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