==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-JUN-04 1TTZ . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS; . AUTHOR A.P.KUZIN,S.M.VOROBIEV,I.LEE,T.B.ACTON,C.K.HO,B.COOPER,L.- . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 10.7 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 1.3 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 . 4 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 0 1 0 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 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 PARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 73 0, 0.0 27,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 151.9 21.3 38.5 22.5 2 3 A L E -a 28 0A 14 25,-2.2 27,-2.5 50,-0.1 2,-0.5 -0.561 360.0-132.9 -98.4 164.5 19.1 37.1 25.2 3 4 A T E -aB 29 51A 38 48,-2.4 48,-2.3 25,-0.2 2,-0.7 -0.986 15.0-160.8-119.9 121.1 18.4 33.4 26.0 4 5 A L E -aB 30 50A 0 25,-2.5 27,-2.2 -2,-0.5 2,-0.5 -0.886 4.8-157.6-105.2 107.1 14.8 32.4 26.4 5 6 A Y E +aB 31 49A 33 44,-2.8 44,-2.0 -2,-0.7 2,-0.3 -0.730 32.3 146.2 -83.0 124.9 14.5 29.2 28.3 6 7 A Q E -a 32 0A 11 25,-1.9 27,-2.1 -2,-0.5 28,-0.4 -0.902 39.7-126.8-147.9 175.6 11.1 27.6 27.5 7 8 A R - 0 0 57 -2,-0.3 3,-0.2 25,-0.2 6,-0.1 -0.906 36.4 -94.4-126.5 157.3 9.4 24.3 27.0 8 9 A D S S+ 0 0 91 -2,-0.3 5,-0.0 1,-0.2 -1,-0.0 -0.363 101.3 20.9 -70.9 151.4 7.3 23.0 24.1 9 10 A D S S+ 0 0 167 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.983 86.0 135.5 54.1 69.6 3.5 23.4 24.2 10 11 A C > - 0 0 23 -3,-0.2 4,-1.9 1,-0.1 -1,-0.2 -0.898 45.8-159.0-150.3 116.4 3.2 26.2 26.8 11 12 A H H > S+ 0 0 131 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.845 97.2 56.2 -61.4 -36.2 1.0 29.2 26.6 12 13 A L H > S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.894 107.4 49.2 -64.4 -39.0 3.1 31.1 29.1 13 14 A C H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.885 108.4 52.4 -67.4 -39.5 6.2 30.6 26.9 14 15 A D H X S+ 0 0 89 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.873 108.3 52.7 -63.9 -34.9 4.3 31.8 23.8 15 16 A Q H X S+ 0 0 64 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.833 104.1 55.0 -68.8 -33.6 3.4 34.9 25.8 16 17 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.913 104.2 55.7 -65.0 -40.7 7.1 35.5 26.7 17 18 A V H X S+ 0 0 53 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.908 109.2 46.1 -57.5 -42.0 7.8 35.4 23.0 18 19 A E H X S+ 0 0 128 -4,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.846 107.9 56.7 -70.0 -33.9 5.2 38.2 22.4 19 20 A A H X S+ 0 0 6 -4,-2.0 4,-2.6 1,-0.2 6,-0.2 0.882 104.4 53.6 -64.1 -37.8 6.6 40.2 25.4 20 21 A L H <>S+ 0 0 2 -4,-2.2 5,-2.4 2,-0.2 -1,-0.2 0.865 112.0 45.0 -63.8 -36.1 10.0 40.1 23.7 21 22 A A H ><5S+ 0 0 62 -4,-1.2 3,-0.5 3,-0.2 -2,-0.2 0.922 115.9 44.6 -73.6 -45.8 8.5 41.5 20.5 22 23 A Q H 3<5S+ 0 0 147 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.856 114.3 47.4 -69.0 -36.7 6.4 44.2 22.3 23 24 A A T 3<5S- 0 0 7 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.527 108.8-130.4 -79.5 -5.0 9.2 45.4 24.6 24 25 A R T < 5 - 0 0 200 -3,-0.5 -3,-0.2 -5,-0.2 -4,-0.1 0.913 38.3-179.8 55.3 44.3 11.3 45.4 21.4 25 26 A A < - 0 0 12 -5,-2.4 -1,-0.1 -6,-0.2 3,-0.1 -0.403 28.1-114.8 -67.2 155.4 14.0 43.4 23.2 26 27 A G - 0 0 63 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.560 63.0 -25.4 -68.3-135.0 16.8 42.8 20.7 27 28 A A + 0 0 65 2,-0.0 -25,-2.2 -24,-0.0 2,-0.3 -0.483 65.7 176.6 -77.5 148.2 17.9 39.4 19.4 28 29 A F E -a 2 0A 64 -27,-0.3 2,-0.4 -2,-0.2 -25,-0.2 -0.987 18.4-148.5-151.3 152.4 17.1 36.4 21.5 29 30 A F E -a 3 0A 144 -27,-2.5 -25,-2.5 -2,-0.3 2,-0.3 -0.985 17.6-130.4-126.8 136.6 17.6 32.6 21.1 30 31 A S E -a 4 0A 48 -2,-0.4 2,-0.5 -27,-0.2 -25,-0.2 -0.621 14.8-168.4 -87.1 141.4 15.3 29.9 22.5 31 32 A V E -a 5 0A 52 -27,-2.2 -25,-1.9 -2,-0.3 2,-0.5 -0.984 15.3-147.0-128.3 114.2 16.7 26.9 24.4 32 33 A F E -a 6 0A 91 -2,-0.5 3,-0.4 -27,-0.2 -25,-0.2 -0.764 7.4-163.9 -88.0 123.5 14.1 24.2 25.0 33 34 A I > + 0 0 0 -27,-2.1 3,-2.3 -2,-0.5 7,-0.4 0.623 61.7 103.0 -79.7 -17.1 14.5 22.4 28.3 34 35 A D T 3 S+ 0 0 48 -28,-0.4 -1,-0.2 1,-0.3 -27,-0.1 0.806 89.0 31.1 -34.7 -56.6 12.3 19.4 27.4 35 36 A D T 3 S+ 0 0 167 -3,-0.4 2,-0.4 1,-0.1 -1,-0.3 -0.066 102.7 86.2-102.9 36.3 15.0 16.9 26.6 36 37 A D <> - 0 0 65 -3,-2.3 4,-2.9 1,-0.1 5,-0.2 -0.888 56.3-163.7-137.0 101.9 17.7 18.1 29.1 37 38 A A H > S+ 0 0 86 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.887 92.6 51.4 -50.7 -45.0 17.4 16.8 32.6 38 39 A A H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 113.7 42.5 -61.6 -45.2 19.7 19.5 33.9 39 40 A L H > S+ 0 0 34 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.855 112.0 56.7 -70.0 -34.4 17.7 22.3 32.4 40 41 A E H X S+ 0 0 61 -4,-2.9 4,-2.2 -7,-0.4 -2,-0.2 0.918 109.9 43.1 -62.4 -44.5 14.5 20.6 33.4 41 42 A S H < S+ 0 0 106 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.852 119.0 44.7 -71.3 -33.5 15.5 20.6 37.1 42 43 A A H < S+ 0 0 45 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.837 135.2 11.4 -79.4 -36.4 16.8 24.2 36.9 43 44 A Y H >X S+ 0 0 19 -4,-2.9 4,-2.4 -5,-0.1 3,-1.8 0.463 91.7 108.3-121.9 -4.2 14.0 25.8 35.0 44 45 A G T 3< S+ 0 0 13 -4,-2.2 -3,-0.1 -5,-0.4 -4,-0.1 0.637 92.2 33.3 -49.6 -24.1 11.2 23.2 35.0 45 46 A L T 34 S+ 0 0 180 -4,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.409 122.5 48.3-110.9 -3.4 9.0 25.1 37.4 46 47 A R T <4 S+ 0 0 82 -3,-1.8 14,-0.8 3,-0.0 -2,-0.2 0.679 79.8 159.1-111.5 -24.2 10.0 28.6 36.2 47 48 A V < + 0 0 13 -4,-2.4 -41,-0.2 12,-0.1 -34,-0.1 -0.134 52.2 57.8 -51.3 141.7 9.8 28.7 32.4 48 49 A P S S+ 0 0 0 0, 0.0 12,-1.7 0, 0.0 2,-0.4 0.421 76.8 161.6 -75.9 141.7 9.6 31.0 30.6 49 50 A V E -BC 5 59A 0 -44,-2.0 -44,-2.8 10,-0.2 2,-0.4 -0.997 26.7-149.5-131.8 131.7 12.8 32.5 31.9 50 51 A L E -BC 4 58A 0 8,-2.8 8,-2.5 -2,-0.4 2,-0.4 -0.842 13.5-173.7-102.0 136.8 14.9 35.2 30.3 51 52 A R E -BC 3 57A 89 -48,-2.3 -48,-2.4 -2,-0.4 6,-0.2 -0.995 7.8-154.0-131.2 132.8 18.7 35.3 30.8 52 53 A D > - 0 0 13 4,-2.1 3,-2.2 -2,-0.4 -50,-0.1 -0.505 37.8 -93.6-100.0 173.1 21.1 38.0 29.5 53 54 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -51,-0.1 0.856 124.2 58.9 -50.7 -38.5 24.8 37.9 28.7 54 55 A X T 3 S- 0 0 147 1,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.635 119.6-110.2 -67.4 -15.4 25.6 39.1 32.2 55 56 A G < + 0 0 25 -3,-2.2 2,-0.1 1,-0.3 -1,-0.1 0.460 69.7 144.4 98.3 0.9 23.8 36.0 33.6 56 57 A R - 0 0 61 -5,-0.0 -4,-2.1 1,-0.0 2,-0.4 -0.430 34.0-153.0 -70.9 149.9 20.9 38.0 35.1 57 58 A E E -C 51 0A 57 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.975 15.9-162.1-133.2 144.0 17.6 36.2 34.9 58 59 A L E -C 50 0A 9 -8,-2.5 -8,-2.8 -2,-0.4 2,-0.3 -0.987 18.0-153.0-122.9 118.0 13.9 37.3 34.7 59 60 A D E -C 49 0A 55 -2,-0.5 -10,-0.2 -10,-0.2 -12,-0.1 -0.679 33.5 -65.1 -94.9 146.7 11.3 34.7 35.6 60 61 A W S S+ 0 0 60 -12,-1.7 -1,-0.1 -14,-0.8 2,-0.1 -0.312 99.2 66.2 -60.2 148.8 7.7 34.7 34.4 61 62 A P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.489 66.2 139.1 -85.6 151.1 5.4 36.5 34.7 62 63 A F - 0 0 7 -2,-0.1 2,-0.2 -4,-0.1 -43,-0.1 -0.936 30.2-159.3-155.2 129.6 6.6 39.6 32.9 63 64 A D > - 0 0 95 -2,-0.3 4,-2.6 -44,-0.0 3,-0.3 -0.456 45.7 -83.7 -98.5 178.3 4.8 42.1 30.7 64 65 A A H > S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.890 127.0 47.9 -50.9 -48.9 6.3 44.5 28.1 65 66 A P H > S+ 0 0 85 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.885 113.0 47.2 -64.4 -35.8 7.0 47.2 30.6 66 67 A R H > S+ 0 0 117 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.910 115.4 46.6 -69.8 -40.7 8.7 44.9 33.2 67 68 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.961 113.1 47.1 -64.6 -52.7 10.7 43.3 30.5 68 69 A R H X S+ 0 0 80 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.880 114.5 48.7 -57.8 -38.3 11.8 46.6 28.9 69 70 A A H X S+ 0 0 57 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.902 108.7 52.6 -69.1 -40.9 12.7 47.9 32.4 70 71 A W H >< S+ 0 0 28 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.941 111.1 47.7 -59.6 -46.4 14.6 44.8 33.3 71 72 A L H >< S+ 0 0 33 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.927 112.7 47.6 -59.6 -47.3 16.7 45.2 30.1 72 73 A D H 3< S+ 0 0 107 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.620 101.5 66.6 -71.3 -12.5 17.3 48.9 30.7 73 74 A A T << S+ 0 0 66 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.488 87.4 151.6 -86.1 -4.0 18.3 48.2 34.3 74 75 A A < 0 0 45 -3,-1.5 -3,-0.0 -4,-0.3 -4,-0.0 -0.456 360.0 360.0 -76.7 150.0 21.4 46.3 33.1 75 76 A P 0 0 138 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 0.623 360.0 360.0 -90.9 360.0 24.1 45.7 34.1