==== 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 12-APR-06 2GO8 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YQJZ; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.BENACH,M.SU,S.JAYARAMAN,Y.FANG,R.XIAO,L.-C.MA,K.CUNNINGHAM . 89 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 68.5 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 . 28 31.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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-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 . 9 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 19.1 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 1 0 1 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 . 0 0 0 0 0 0 1 1 1 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 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 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 3 A D 0 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.4 18.4 -7.9 5.3 2 4 A F + 0 0 111 2,-0.1 40,-0.1 41,-0.1 42,-0.1 0.975 360.0 70.5 -78.9 -56.8 20.9 -7.4 8.3 3 5 A L S S- 0 0 70 1,-0.1 2,-0.4 40,-0.1 39,-0.0 -0.341 85.0-122.0 -62.3 137.5 22.3 -4.0 7.8 4 6 A S - 0 0 12 37,-0.1 2,-1.4 1,-0.1 37,-0.1 -0.660 17.2-133.5 -79.7 133.1 19.9 -1.1 8.4 5 7 A K - 0 0 125 -2,-0.4 -1,-0.1 35,-0.2 -2,-0.0 -0.703 37.2-174.2 -92.0 91.4 19.5 1.1 5.3 6 8 A T - 0 0 16 -2,-1.4 35,-0.0 1,-0.1 5,-0.0 -0.550 21.7-114.5 -91.7 150.3 19.8 4.4 7.0 7 9 A P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 33,-0.0 -0.026 54.6 -64.9 -67.9 174.1 19.4 7.9 5.6 8 10 A E S S- 0 0 174 1,-0.1 77,-0.1 2,-0.0 76,-0.0 -0.415 81.5 -62.4 -66.2 138.5 22.2 10.5 5.3 9 11 A P S S+ 0 0 37 0, 0.0 75,-0.1 0, 0.0 -1,-0.1 -0.173 98.6 73.1 -52.7 157.2 23.5 11.5 8.7 10 12 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 74,-0.2 0.503 64.6 122.5 -88.4 157.1 22.6 12.9 11.0 11 13 A Y E -A 83 0A 12 72,-1.0 72,-2.4 -2,-0.1 2,-0.3 -0.911 53.9-105.4-157.6 167.5 20.4 10.3 12.7 12 14 A Y E -AB 82 58A 31 46,-3.9 46,-2.4 -2,-0.3 2,-0.4 -0.705 20.6-156.2-108.1 159.4 20.6 8.8 16.2 13 15 A A E -AB 81 57A 5 68,-2.6 68,-2.7 -2,-0.3 2,-0.7 -0.998 6.5-155.2-134.9 133.4 21.6 5.4 17.4 14 16 A V E -AB 80 56A 16 42,-3.0 42,-1.8 -2,-0.4 2,-0.7 -0.922 15.5-160.5-109.2 105.3 20.6 3.6 20.6 15 17 A I E -AB 79 55A 40 64,-2.8 64,-2.4 -2,-0.7 2,-0.7 -0.791 7.8-173.8 -90.3 113.1 23.4 1.1 21.5 16 18 A F E -AB 78 54A 44 38,-2.9 38,-2.5 -2,-0.7 2,-0.6 -0.925 1.7-174.4-111.8 107.0 22.1 -1.6 23.9 17 19 A S E +AB 77 53A 27 60,-2.4 60,-1.7 -2,-0.7 2,-0.3 -0.907 13.3 176.8-105.6 122.3 24.9 -3.9 25.1 18 20 A S E -AB 76 52A 4 34,-2.9 34,-2.4 -2,-0.6 2,-0.5 -0.897 29.9-157.3-133.3 152.5 23.8 -6.8 27.2 19 21 A V E -AB 75 51A 30 56,-2.6 55,-2.1 -2,-0.3 56,-1.3 -0.993 35.4-123.0-121.8 124.6 25.0 -9.9 29.0 20 22 A K 0 0 98 30,-1.8 31,-0.1 -2,-0.5 56,-0.0 -0.473 360.0 360.0 -82.1 138.4 22.4 -12.5 29.6 21 23 A S 0 0 125 -2,-0.2 -1,-0.1 29,-0.0 29,-0.0 -0.108 360.0 360.0 -46.8 360.0 21.3 -13.9 32.9 22 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 30 A G > 0 0 70 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -85.5 13.3 -13.5 25.2 24 31 A E H >> + 0 0 112 1,-0.2 3,-0.9 2,-0.2 4,-0.7 0.857 360.0 51.7 -71.1 -32.7 10.0 -14.0 23.6 25 32 A T H 3> S+ 0 0 59 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.763 91.6 66.2 -85.5 -4.7 9.8 -10.7 24.9 26 33 A A H 3> S+ 0 0 47 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.880 105.6 52.0 -66.1 -31.6 13.1 -9.3 23.5 27 34 A E H < S+ 0 0 4 -4,-0.9 3,-2.0 1,-0.2 -2,-0.2 0.981 111.2 52.8 -59.3 -55.1 10.5 -0.2 17.9 34 41 A A H 3< S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.750 107.1 54.5 -49.0 -33.9 9.9 -1.1 14.3 35 42 A D H 3< S+ 0 0 136 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.662 87.4 104.3 -81.8 -17.2 6.4 0.3 14.7 36 43 A Q S X< S- 0 0 25 -3,-2.0 3,-1.4 -4,-0.8 2,-0.2 -0.156 79.1-101.7 -72.3 157.8 7.3 3.8 15.9 37 44 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 -0.571 110.8 18.3 -71.2 136.2 7.3 7.1 14.1 38 45 A G T 3 S+ 0 0 19 1,-0.3 21,-2.2 -2,-0.2 2,-0.5 0.539 84.6 145.8 81.0 1.8 10.9 7.9 13.2 39 46 A F E < -C 58 0A 43 -3,-1.4 -1,-0.3 19,-0.2 19,-0.2 -0.659 24.1-177.5 -75.2 127.6 12.2 4.4 13.6 40 47 A L E - 0 0 45 17,-3.3 2,-0.3 -2,-0.5 -35,-0.2 0.664 48.9 -71.1-101.0 -19.6 15.0 3.9 11.0 41 48 A G E -C 57 0A 9 16,-1.0 16,-2.5 -37,-0.1 -1,-0.4 -0.877 40.0-115.5 150.4 176.4 15.9 0.2 11.6 42 49 A V E -C 56 0A 41 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.985 5.7-160.5-152.6 140.3 17.6 -2.2 13.9 43 50 A E E -C 55 0A 31 12,-2.9 12,-2.7 -2,-0.3 2,-0.4 -0.979 21.0-178.9-120.5 119.2 20.6 -4.5 14.0 44 51 A S E +C 54 0A 65 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.977 8.1 167.3-127.1 135.6 20.5 -7.2 16.6 45 52 A V E -C 53 0A 80 8,-1.6 8,-1.6 -2,-0.4 2,-0.4 -0.998 6.4-179.5-146.6 136.1 23.1 -9.8 17.4 46 53 A R E -C 52 0A 89 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.960 16.0-145.8-143.1 117.6 23.4 -12.2 20.4 47 54 A E > - 0 0 118 4,-3.3 3,-1.6 -2,-0.4 -2,-0.0 -0.379 29.3-102.7 -81.6 167.7 26.1 -14.8 20.9 48 55 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.879 115.6 54.8 -44.1 -60.3 26.0 -18.2 22.5 49 56 A D T 3 S- 0 0 100 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.312 124.2 -93.9 -65.9 1.2 27.5 -17.2 25.8 50 57 A G S < S+ 0 0 9 -3,-1.6 -30,-1.8 1,-0.3 2,-0.3 0.285 81.2 134.6 103.6 -12.4 25.0 -14.4 26.5 51 58 A R E +B 19 0A 156 -32,-0.2 -4,-3.3 -5,-0.1 2,-0.3 -0.572 30.4 168.6 -75.5 136.3 27.0 -11.5 25.1 52 59 A G E -BC 18 46A 6 -34,-2.4 -34,-2.9 -2,-0.3 2,-0.4 -0.994 29.9-165.4-156.9 145.4 25.0 -9.2 22.9 53 60 A I E +BC 17 45A 70 -8,-1.6 -8,-1.6 -2,-0.3 2,-0.5 -0.988 10.5 178.1-129.0 128.4 24.7 -5.9 21.0 54 61 A T E -BC 16 44A 26 -38,-2.5 -38,-2.9 -2,-0.4 2,-0.5 -0.984 6.0-172.0-129.0 120.9 21.6 -4.3 19.6 55 62 A V E -BC 15 43A 22 -12,-2.7 -12,-2.9 -2,-0.5 2,-0.4 -0.956 2.1-167.3-115.8 134.5 21.6 -1.0 17.9 56 63 A S E -BC 14 42A 8 -42,-1.8 -42,-3.0 -2,-0.5 2,-0.4 -0.950 11.9-142.9-119.5 139.2 18.5 0.9 16.8 57 64 A Y E -BC 13 41A 32 -16,-2.5 -17,-3.3 -2,-0.4 -16,-1.0 -0.848 19.4-177.7-107.0 136.6 18.5 3.9 14.5 58 65 A W E -BC 12 39A 0 -46,-2.4 -46,-3.9 -2,-0.4 -19,-0.2 -0.963 31.3-134.9-134.7 150.2 16.2 6.9 14.9 59 66 A D S S+ 0 0 80 -21,-2.2 2,-0.3 -2,-0.3 -20,-0.1 0.667 84.7 11.2 -77.2 -19.3 15.6 10.1 13.1 60 67 A S >> - 0 0 32 -22,-0.3 4,-1.1 1,-0.1 3,-0.5 -0.999 63.1-120.5-158.5 156.4 15.4 12.3 16.1 61 68 A X H >> S+ 0 0 115 -2,-0.3 4,-0.9 1,-0.2 3,-0.5 0.895 120.1 55.2 -61.7 -35.4 16.1 12.7 19.7 62 69 A D H 3> S+ 0 0 102 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.745 100.9 56.2 -69.0 -24.7 12.4 13.4 19.9 63 70 A A H <4 S+ 0 0 11 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.747 105.3 53.3 -77.4 -23.3 11.5 10.2 18.1 64 71 A I H S+ 0 0 50 -3,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.793 111.3 43.1-101.0 -54.0 9.3 5.5 22.2 68 75 A R H < S+ 0 0 195 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.837 118.6 55.4 -57.5 -25.8 10.8 5.3 25.6 69 76 A H H < S+ 0 0 139 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.915 104.5 44.2 -73.8 -48.9 7.5 7.1 26.4 70 77 A H H < 0 0 97 -4,-0.8 -1,-0.2 0, 0.0 -2,-0.2 0.587 360.0 360.0 -74.4 -4.2 4.8 4.7 24.9 71 78 A T < 0 0 117 -4,-1.1 -3,-0.0 -3,-0.1 -4,-0.0 -0.289 360.0 360.0 -75.5 360.0 6.8 1.9 26.5 72 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 92 A Y 0 0 114 0, 0.0 -53,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 121.5 20.4 -9.2 32.3 74 93 A E - 0 0 145 -55,-2.1 2,-0.3 1,-0.3 -54,-0.2 0.850 360.0 -16.3 -65.8 -32.5 23.5 -9.9 34.3 75 94 A S E +A 19 0A 60 -56,-1.3 -56,-2.6 2,-0.0 -1,-0.3 -0.974 67.3 176.9-165.8 156.0 24.6 -6.4 32.9 76 95 A Y E -A 18 0A 153 -2,-0.3 2,-0.4 -58,-0.2 -58,-0.2 -0.982 13.3-154.8-158.8 163.5 23.7 -3.9 30.3 77 96 A A E -A 17 0A 29 -60,-1.7 -60,-2.4 -2,-0.3 2,-0.5 -0.991 5.6-160.6-143.6 137.6 24.6 -0.5 29.0 78 97 A V E +A 16 0A 81 -2,-0.4 2,-0.4 -62,-0.2 -62,-0.2 -0.987 15.3 175.7-121.5 119.3 22.3 1.9 27.1 79 98 A R E -A 15 0A 147 -64,-2.4 -64,-2.8 -2,-0.5 2,-0.5 -0.988 15.2-158.5-126.5 129.6 24.1 4.6 25.1 80 99 A V E +A 14 0A 91 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.925 21.4 176.8-109.4 130.2 22.4 7.1 22.8 81 100 A A E -A 13 0A 43 -68,-2.7 -68,-2.6 -2,-0.5 2,-0.7 -0.931 32.1-123.4-133.9 154.0 24.6 8.7 20.2 82 101 A K E -A 12 0A 123 -2,-0.3 2,-0.5 -70,-0.2 -70,-0.2 -0.865 28.0-142.9-102.1 113.1 24.3 11.1 17.4 83 102 A V E +A 11 0A 28 -72,-2.4 -72,-1.0 -2,-0.7 3,-0.1 -0.578 28.7 165.8 -76.7 119.0 25.6 9.6 14.2 84 103 A D + 0 0 127 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.522 61.6 40.2-111.3 -0.8 27.4 12.0 12.0 85 104 A R + 0 0 215 -77,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.995 55.5 173.3-151.6 141.2 29.1 9.6 9.6 86 105 A Q - 0 0 63 -2,-0.3 2,-0.4 -3,-0.1 -78,-0.0 -0.999 12.5-174.4-149.5 150.8 28.4 6.4 7.7 87 106 A R - 0 0 214 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.971 14.8-164.9-143.0 120.2 29.9 4.2 5.1 88 107 A L + 0 0 96 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.889 9.6 179.2-111.5 143.1 27.9 1.3 3.7 89 108 A F + 0 0 145 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -1.000 10.8 164.9-147.8 141.6 29.4 -1.7 1.8 90 109 A Q 0 0 166 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.969 360.0 360.0-155.8 139.3 28.2 -4.9 0.1 91 110 A E 0 0 222 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.969 360.0 360.0-146.0 360.0 29.8 -7.3 -2.4