==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-MAY-10 2KY9 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YDHK; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.ELETSKY,D.K.SUKUMARAN,H.LEE,D.LEE,C.CICCOSANTI,H.JANJUA,J. . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 72.7 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 . 47 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.8 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 . 20 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 . 1 0 3 1 0 1 0 0 0 0 0 0 0 1 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 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 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 76 0, 0.0 2,-0.2 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 149.4 -4.2 15.8 -3.7 2 2 A K > - 0 0 165 4,-0.1 3,-1.8 1,-0.0 2,-0.4 -0.688 360.0 -95.3-100.8 154.2 -7.3 15.8 -6.2 3 3 A V T 3 S+ 0 0 95 1,-0.2 22,-0.2 -2,-0.2 3,-0.1 -0.596 116.5 30.0 -68.2 122.7 -8.2 13.1 -8.8 4 4 A G T 3 S+ 0 0 61 20,-2.4 -1,-0.2 -2,-0.4 2,-0.1 0.237 95.4 127.3 105.7 -7.8 -6.7 14.3 -12.2 5 5 A S < - 0 0 42 -3,-1.8 19,-2.4 19,-0.3 -1,-0.4 -0.457 57.5-127.6 -80.9 151.2 -3.7 16.0 -10.4 6 6 A Q E +A 23 0A 81 17,-0.2 118,-1.5 -2,-0.1 119,-0.3 -0.816 32.8 174.5 -93.1 137.0 0.0 15.5 -11.2 7 7 A V E -AB 22 123A 1 15,-2.3 15,-2.4 -2,-0.4 2,-0.5 -0.977 29.3-129.3-140.9 153.5 2.3 14.7 -8.2 8 8 A I E -AB 21 122A 25 114,-2.4 114,-2.0 -2,-0.3 2,-0.5 -0.933 25.2-135.0-105.0 121.5 6.1 13.7 -7.8 9 9 A I E + B 0 121A 0 11,-2.4 10,-2.6 -2,-0.5 11,-0.4 -0.636 30.9 167.2 -82.0 120.4 6.6 10.6 -5.6 10 10 A N + 0 0 43 110,-1.5 2,-0.4 -2,-0.5 111,-0.2 0.880 69.2 40.9 -96.9 -56.1 9.5 11.1 -3.0 11 11 A T S S+ 0 0 61 109,-0.9 2,-0.3 108,-0.1 -1,-0.3 -0.810 81.5 177.7 -95.3 140.0 9.1 8.0 -0.6 12 12 A S - 0 0 23 -2,-0.4 104,-0.1 1,-0.1 6,-0.1 -0.997 45.4-150.6-154.7 141.3 8.2 4.8 -2.5 13 13 A H S S+ 0 0 67 -2,-0.3 2,-0.4 102,-0.1 -1,-0.1 0.864 98.6 48.8 -75.2 -43.6 7.6 1.0 -2.1 14 14 A M S >> S- 0 0 112 1,-0.1 3,-1.4 0, 0.0 4,-0.6 -0.818 80.6-137.3 -96.3 140.4 9.0 0.5 -5.7 15 15 A K G >4 S+ 0 0 162 -2,-0.4 3,-0.9 1,-0.3 -1,-0.1 0.842 104.3 66.3 -61.0 -35.2 12.4 2.0 -6.7 16 16 A G G 34 S+ 0 0 6 1,-0.2 88,-2.2 88,-0.1 -1,-0.3 0.489 97.4 55.4 -66.5 -4.5 10.8 3.0 -10.1 17 17 A M G X4 S+ 0 0 0 -3,-1.4 3,-2.0 86,-0.2 2,-0.5 0.675 79.4 100.1 -99.5 -25.4 8.5 5.4 -8.2 18 18 A K T << S+ 0 0 121 -3,-0.9 -8,-0.2 -4,-0.6 3,-0.1 -0.524 104.5 3.2 -68.3 116.9 11.2 7.5 -6.4 19 19 A G T 3 S+ 0 0 57 -10,-2.6 -1,-0.3 -2,-0.5 2,-0.2 0.425 105.4 135.7 83.8 2.0 11.6 10.7 -8.5 20 20 A A < - 0 0 2 -3,-2.0 -11,-2.4 -11,-0.4 2,-0.8 -0.530 58.2-125.6 -83.9 148.3 8.6 9.5 -10.8 21 21 A E E -A 8 0A 88 -13,-0.2 81,-0.3 -2,-0.2 -13,-0.2 -0.844 34.3-170.2 -95.2 104.3 5.7 11.8 -11.9 22 22 A A E -A 7 0A 0 -15,-2.4 -15,-2.3 -2,-0.8 2,-0.4 -0.535 16.9-141.0 -90.6 161.1 2.4 10.1 -10.9 23 23 A T E -AC 6 100A 40 77,-1.3 77,-1.9 -17,-0.2 2,-0.9 -0.992 23.2-123.9-124.1 121.8 -1.2 11.0 -11.9 24 24 A V E + C 0 99A 1 -19,-2.4 -20,-2.4 -2,-0.4 -19,-0.3 -0.506 37.3 167.1 -71.1 100.4 -3.9 10.7 -9.1 25 25 A T E + 0 0 61 73,-2.1 2,-0.3 -2,-0.9 74,-0.2 0.500 69.8 13.5 -92.0 -8.1 -6.5 8.3 -10.7 26 26 A G E - C 0 98A 8 72,-1.5 72,-1.8 -24,-0.1 2,-0.4 -0.947 57.5-156.4-164.3 149.0 -8.2 7.8 -7.3 27 27 A A E - C 0 97A 43 -2,-0.3 2,-0.4 70,-0.2 70,-0.2 -0.968 19.2-171.3-132.8 114.5 -8.4 9.3 -3.7 28 28 A Y E - C 0 96A 91 68,-2.7 68,-2.1 -2,-0.4 2,-0.8 -0.906 19.0-157.6-116.1 130.5 -9.5 7.0 -0.8 29 29 A D E + C 0 95A 151 -2,-0.4 2,-0.3 66,-0.2 66,-0.1 -0.766 49.1 126.0-103.8 81.6 -10.3 7.9 2.8 30 30 A T E - C 0 94A 24 -2,-0.8 64,-0.7 64,-0.6 2,-0.5 -0.875 68.1 -86.0-133.9 166.2 -9.9 4.5 4.6 31 31 A T E - C 0 93A 19 -2,-0.3 23,-1.1 62,-0.1 2,-0.3 -0.662 47.1-160.1 -76.8 121.9 -7.9 3.0 7.6 32 32 A A E -DC 53 92A 0 60,-1.9 60,-2.4 -2,-0.5 2,-0.3 -0.748 5.1-159.2-108.9 151.6 -4.4 1.9 6.4 33 33 A Y E -DC 52 91A 0 19,-2.2 19,-1.6 -2,-0.3 2,-0.6 -0.948 21.3-143.1-136.4 149.2 -2.0 -0.6 8.1 34 34 A V E + C 0 90A 18 56,-2.0 55,-2.9 -2,-0.3 56,-1.4 -0.975 36.6 179.3-106.5 111.6 1.6 -1.7 8.3 35 35 A V E -DC 49 88A 0 14,-2.5 14,-2.1 -2,-0.6 2,-0.4 -0.896 22.8-149.6-119.9 149.5 1.7 -5.6 8.6 36 36 A S E + C 0 87A 14 51,-1.9 51,-1.7 -2,-0.3 2,-0.3 -0.977 28.9 160.1-117.4 132.2 4.5 -8.2 8.9 37 37 A Y E -DC 46 86A 3 9,-2.1 9,-2.0 -2,-0.4 49,-0.2 -0.978 39.2-128.0-150.7 156.1 3.9 -11.8 7.5 38 38 A T - 0 0 60 47,-0.7 47,-0.4 -2,-0.3 7,-0.2 -0.948 39.4-116.2-109.3 111.7 5.6 -15.0 6.3 39 39 A P >> - 0 0 16 0, 0.0 4,-1.9 0, 0.0 3,-1.4 -0.311 17.9-143.3 -50.8 117.2 4.4 -16.1 2.7 40 40 A T T 34 S+ 0 0 90 40,-0.6 41,-0.1 1,-0.3 43,-0.1 0.697 94.6 70.4 -59.5 -24.4 2.7 -19.6 3.2 41 41 A N T 34 S- 0 0 133 39,-0.4 -1,-0.3 1,-0.1 40,-0.1 0.237 130.5 -85.2 -79.4 14.7 4.0 -20.9 -0.2 42 42 A G T <4 S+ 0 0 79 -3,-1.4 2,-0.2 1,-0.2 -2,-0.2 0.876 81.4 147.8 85.0 43.7 7.6 -21.0 1.3 43 43 A G < - 0 0 33 -4,-1.9 -1,-0.2 37,-0.2 2,-0.1 -0.650 54.5 -84.3-107.9 163.6 8.7 -17.3 0.8 44 44 A Q - 0 0 183 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.443 57.5 -94.8 -66.3 135.1 11.0 -14.9 2.8 45 45 A R - 0 0 164 -7,-0.2 2,-0.9 -2,-0.1 -7,-0.3 -0.319 32.6-142.3 -58.2 116.8 9.1 -13.0 5.6 46 46 A V E -D 37 0A 38 -9,-2.0 -9,-2.1 -2,-0.2 3,-0.5 -0.754 22.9-160.9 -84.8 104.9 7.9 -9.6 4.4 47 47 A D E + 0 0 100 -2,-0.9 -11,-0.2 -11,-0.2 -12,-0.1 -0.749 64.6 0.8 -99.4 135.5 8.4 -7.3 7.4 48 48 A H E S- 0 0 113 -2,-0.4 -12,-0.2 1,-0.2 -1,-0.2 0.826 84.8-177.4 57.4 39.1 6.7 -3.8 7.9 49 49 A H E -D 35 0A 31 -14,-2.1 -14,-2.5 -3,-0.5 2,-0.3 -0.429 13.4-132.6 -66.2 135.3 4.7 -4.3 4.5 50 50 A K E + 0 0 63 1,-0.2 -16,-0.1 -16,-0.2 -18,-0.0 -0.983 57.4 24.3-150.8 153.6 2.5 -1.4 3.5 51 51 A W E + 0 0 13 -18,-0.4 2,-0.4 -2,-0.3 -1,-0.2 0.501 57.4 144.8-106.4 139.6 -0.2 -0.4 2.5 52 52 A V E -D 33 0A 0 -19,-1.6 -19,-2.2 -3,-0.2 2,-0.2 -0.981 28.8-159.5-120.5 137.4 -3.0 -2.9 3.4 53 53 A I E >> -D 32 0A 6 -2,-0.4 3,-1.2 -21,-0.2 4,-0.7 -0.514 34.5 -89.8-113.7 174.1 -6.5 -1.5 4.3 54 54 A Q G >4 S+ 0 0 20 -23,-1.1 3,-0.9 1,-0.2 6,-0.3 0.901 126.9 44.7 -48.9 -49.2 -9.7 -2.6 6.1 55 55 A E G 34 S+ 0 0 132 1,-0.2 -1,-0.2 5,-0.1 3,-0.0 0.469 104.9 65.5 -80.5 -1.2 -11.4 -4.1 2.9 56 56 A E G <4 S+ 0 0 33 -3,-1.2 19,-1.6 18,-0.1 18,-1.5 0.665 99.3 63.1 -83.8 -22.1 -8.0 -5.8 2.0 57 57 A I B << -G 73 0B 10 -3,-0.9 4,-0.4 -4,-0.7 16,-0.2 -0.874 62.5-158.4-117.3 136.1 -8.2 -8.0 5.1 58 58 A K S > S+ 0 0 120 14,-1.7 3,-1.0 -2,-0.4 -1,-0.1 0.967 95.4 50.1 -72.0 -57.4 -10.8 -10.7 6.1 59 59 A D T 3 S+ 0 0 73 13,-0.6 -1,-0.2 1,-0.2 4,-0.1 0.440 88.8 87.9 -68.1 -4.6 -10.3 -10.7 9.9 60 60 A A T > - 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