==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-JUN-08 2K5K . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN RHR2; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES 2.4.1; . AUTHOR H.LEE,S.BANSAL,C.X.CHEN,M.JIANG,M.MAGLAQUI,R.XIAO,J.LIU, . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 25.8 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 . 0 0.0 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 . 0 0.0 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 . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 186 0, 0.0 2,-0.3 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 119.8 -26.9 -2.8 5.7 2 2 A R + 0 0 197 1,-0.1 3,-0.1 59,-0.1 59,-0.0 -0.998 360.0 153.2-147.2 144.6 -29.4 -4.8 3.6 3 3 A D S S+ 0 0 84 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.506 71.0 35.7-138.3 -35.5 -32.7 -6.5 4.3 4 4 A M - 0 0 119 1,-0.1 -1,-0.4 3,-0.0 3,-0.1 -0.931 68.8-130.2-127.8 150.9 -34.7 -6.5 1.0 5 5 A T + 0 0 106 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.941 59.3 136.9 -61.9 -48.3 -33.6 -6.8 -2.7 6 6 A E + 0 0 154 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.064 64.3 28.7 38.3-121.1 -35.6 -3.7 -3.7 7 7 A E S S- 0 0 154 -3,-0.1 2,-0.4 1,-0.0 -3,-0.0 -0.465 76.5-165.1 -67.9 131.5 -33.3 -1.8 -6.1 8 8 A T - 0 0 99 -2,-0.2 2,-0.1 0, 0.0 -2,-0.1 -0.976 13.3-132.5-123.5 129.2 -30.9 -4.0 -8.0 9 9 A R - 0 0 170 -2,-0.4 2,-0.4 1,-0.0 3,-0.1 -0.352 18.5-143.2 -74.0 158.5 -27.8 -2.8 -9.9 10 10 A K - 0 0 178 1,-0.2 -1,-0.0 -2,-0.1 0, 0.0 -0.977 67.4 -9.3-128.0 138.9 -27.1 -4.0 -13.4 11 11 A D S S- 0 0 166 -2,-0.4 -1,-0.2 1,-0.1 0, 0.0 0.917 82.7-135.2 39.4 71.8 -23.8 -4.8 -15.0 12 12 A L - 0 0 124 -3,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.130 25.0 -99.8 -50.7 146.6 -21.6 -3.4 -12.3 13 13 A P > - 0 0 96 0, 0.0 2,-2.1 0, 0.0 3,-0.6 -0.195 37.5 -96.2 -67.2 162.4 -18.7 -1.2 -13.5 14 14 A P T 3> S+ 0 0 81 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.158 80.4 129.8 -74.9 46.6 -15.1 -2.6 -13.8 15 15 A E H 3> S+ 0 0 142 -2,-2.1 4,-1.4 2,-0.2 5,-0.0 0.928 79.4 35.5 -66.4 -44.9 -14.3 -1.2 -10.4 16 16 A A H <> S+ 0 0 73 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.871 118.4 52.0 -75.7 -38.8 -12.8 -4.5 -9.2 17 17 A L H > S+ 0 0 118 -4,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.928 112.0 45.8 -63.5 -45.0 -11.4 -5.3 -12.6 18 18 A R H X S+ 0 0 125 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.869 106.5 60.6 -65.4 -36.2 -9.6 -2.0 -12.8 19 19 A A H X S+ 0 0 49 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.912 103.9 50.0 -57.3 -41.9 -8.5 -2.5 -9.2 20 20 A L H X S+ 0 0 122 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.904 110.2 50.3 -62.9 -41.1 -6.6 -5.6 -10.4 21 21 A A H X S+ 0 0 34 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.889 110.7 48.8 -64.9 -39.3 -5.1 -3.6 -13.2 22 22 A E H < S+ 0 0 93 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.892 108.8 53.4 -67.7 -37.8 -4.0 -0.9 -10.8 23 23 A A H >< S+ 0 0 44 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.831 106.0 54.9 -64.3 -31.3 -2.5 -3.6 -8.5 24 24 A E H 3< S+ 0 0 125 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.875 87.9 74.7 -69.4 -38.6 -0.6 -4.8 -11.5 25 25 A E T 3< S+ 0 0 144 -4,-1.5 2,-0.3 -5,-0.1 -1,-0.2 0.695 109.8 34.6 -47.8 -16.8 1.0 -1.4 -12.1 26 26 A R < - 0 0 160 -3,-0.9 2,-0.3 -4,-0.3 3,-0.1 -0.995 69.1-177.3-142.4 147.2 3.0 -2.4 -9.1 27 27 A R > - 0 0 143 -2,-0.3 4,-1.5 1,-0.1 -3,-0.1 -0.979 35.8-121.5-143.4 153.8 4.5 -5.7 -7.7 28 28 A R T 4>S+ 0 0 165 -2,-0.3 5,-0.7 1,-0.2 3,-0.2 0.901 115.7 50.9 -60.7 -42.5 6.4 -6.8 -4.7 29 29 A R T >45S+ 0 0 209 1,-0.2 3,-1.4 2,-0.2 4,-0.2 0.859 105.9 56.7 -63.6 -35.7 9.3 -8.1 -6.8 30 30 A A T 345S+ 0 0 68 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.857 96.2 62.6 -64.6 -35.9 9.4 -4.8 -8.7 31 31 A K T 3<5S- 0 0 146 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.533 123.1-108.3 -67.8 -3.1 9.9 -3.0 -5.4 32 32 A A T < 5S+ 0 0 88 -3,-1.4 -3,-0.2 -4,-0.1 2,-0.2 0.957 82.6 120.4 75.0 53.8 13.2 -5.0 -5.2 33 33 A L < + 0 0 91 -5,-0.7 -2,-0.1 -4,-0.2 -1,-0.1 -0.625 27.9 170.1-151.4 86.2 12.2 -7.4 -2.4 34 34 A D - 0 0 130 -2,-0.2 -1,-0.1 -5,-0.1 -5,-0.1 0.881 38.5-140.0 -63.7 -39.1 12.2 -11.1 -3.2 35 35 A L + 0 0 85 -7,-0.1 -2,-0.0 -6,-0.1 -6,-0.0 0.961 30.6 174.8 77.4 57.2 11.7 -11.9 0.5 36 36 A P + 0 0 111 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.683 45.4 111.2 -67.0 -17.9 14.0 -15.0 0.8 37 37 A K + 0 0 142 1,-0.2 4,-0.0 2,-0.1 0, 0.0 -0.340 24.3 123.9 -61.4 136.4 13.3 -15.0 4.6 38 38 A E + 0 0 171 -2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.310 63.1 61.3-160.0 -40.5 11.3 -18.0 5.8 39 39 A I S S+ 0 0 181 2,-0.0 -2,-0.1 0, 0.0 2,-0.1 0.772 100.7 69.5 -69.7 -25.4 13.1 -19.9 8.5 40 40 A G - 0 0 51 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.286 61.5-165.5 -87.0 175.2 13.0 -16.8 10.6 41 41 A G - 0 0 81 -2,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.352 10.6-178.0-163.5 72.4 10.0 -15.1 12.3 42 42 A R - 0 0 209 1,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.455 34.8-103.6 -77.3 148.3 10.5 -11.5 13.6 43 43 A N + 0 0 157 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.465 44.2 179.3 -72.4 139.7 7.7 -9.7 15.4 44 44 A G - 0 0 54 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.436 39.7 -32.8-123.3-162.7 5.8 -7.1 13.4 45 45 A P + 0 0 137 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.210 51.6 168.9 -58.1 145.0 2.9 -4.6 13.9 46 46 A E - 0 0 167 -3,-0.1 3,-0.1 3,-0.0 -3,-0.0 -0.476 18.3-155.4-161.7 80.7 0.0 -5.6 16.2 47 47 A P - 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.248 36.2 -91.3 -60.0 145.9 -2.6 -3.0 17.2 48 48 A V - 0 0 120 1,-0.2 2,-2.6 0, 0.0 0, 0.0 -0.085 44.3 -95.6 -56.3 157.1 -4.4 -3.5 20.5 49 49 A R S S+ 0 0 234 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.375 73.7 145.1 -76.2 65.5 -7.8 -5.4 20.4 50 50 A F + 0 0 161 -2,-2.6 2,-0.3 2,-0.0 0, 0.0 -0.838 15.7 156.2-107.0 142.1 -9.8 -2.2 20.3 51 51 A G - 0 0 51 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.987 26.5-155.9-159.0 159.9 -13.1 -1.9 18.4 52 52 A D + 0 0 135 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.823 13.9 179.2-147.8 103.7 -16.3 0.2 18.3 53 53 A W + 0 0 223 -2,-0.3 3,-0.1 1,-0.0 -2,-0.0 -0.880 9.4 176.3-108.2 136.6 -19.6 -1.1 16.8 54 54 A E + 0 0 161 -2,-0.4 -1,-0.0 1,-0.1 -2,-0.0 -0.369 25.6 141.1-134.3 55.8 -22.8 0.9 16.7 55 55 A K + 0 0 139 2,-0.0 -1,-0.1 4,-0.0 6,-0.1 0.901 49.8 89.4 -63.6 -43.9 -25.3 -1.3 14.7 56 56 A K + 0 0 156 -3,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.286 62.9 84.3 -58.2 138.0 -28.2 -0.4 17.0 57 57 A G S > S- 0 0 46 1,-0.1 3,-0.6 0, 0.0 -2,-0.0 -0.986 94.7 -42.5 162.4-160.4 -30.1 2.7 15.8 58 58 A I T 3 S+ 0 0 177 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.903 133.5 51.3 -64.7 -42.9 -32.8 3.9 13.4 59 59 A A T 3 S+ 0 0 56 -3,-0.1 -1,-0.2 -4,-0.1 -3,-0.1 0.593 78.4 140.0 -71.0 -10.4 -31.5 1.7 10.6 60 60 A I < + 0 0 111 -3,-0.6 2,-0.3 -5,-0.1 -4,-0.1 -0.088 29.2 131.7 -39.5 109.8 -31.6 -1.3 13.0 61 61 A D 0 0 62 -6,-0.1 -59,-0.1 1,-0.1 -2,-0.1 -0.931 360.0 360.0-154.8 176.0 -32.9 -4.1 10.8 62 62 A F 0 0 201 -2,-0.3 -1,-0.1 -61,-0.1 -60,-0.0 0.204 360.0 360.0-173.2 360.0 -32.2 -7.7 9.8