==== 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 14-FEB-07 2JNY . COMPND 2 MOLECULE: UNCHARACTERIZED BCR; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR Y.WU,G.LIU,Q.ZHANG,C.CHEN,C.NWOSU,K.CUNNINGHAM,L.MA,R.XIAO, . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 57.4 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 . 17 27.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 4.9 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 . 1 1.6 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 . 12 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.3 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 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 A M 0 0 195 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.5 -10.0 16.2 13.6 2 2 A S + 0 0 98 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.149 360.0 78.6 64.9-169.9 -8.6 17.7 10.3 3 3 A L S S- 0 0 152 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.005 88.1 -86.4 63.8-175.6 -7.2 15.4 7.6 4 4 A D > + 0 0 79 1,-0.1 3,-0.5 -3,-0.1 -1,-0.2 -0.766 42.3 171.2-133.5 86.5 -9.3 13.3 5.2 5 5 A P G >> S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 3,-1.2 0.703 75.3 71.1 -67.4 -19.7 -10.3 9.9 6.7 6 6 A Q G 34 S+ 0 0 129 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.931 95.9 49.7 -61.9 -45.4 -12.7 9.4 3.8 7 7 A L G <4 S+ 0 0 125 -3,-0.5 -1,-0.3 1,-0.1 -3,-0.0 0.357 121.9 35.9 -78.7 7.7 -9.8 8.9 1.3 8 8 A L T <4 S+ 0 0 88 -3,-1.2 -2,-0.2 -4,-0.0 -1,-0.1 0.689 75.1 162.8-120.5 -65.0 -8.2 6.4 3.7 9 9 A E < - 0 0 152 -4,-2.4 2,-0.6 1,-0.1 -3,-0.0 -0.134 57.8 -50.4 63.7-167.6 -10.8 4.2 5.6 10 10 A V - 0 0 127 9,-0.0 2,-0.6 2,-0.0 -1,-0.1 -0.913 52.1-170.3-107.6 114.9 -9.8 1.0 7.3 11 11 A L + 0 0 50 -2,-0.6 9,-2.8 9,-0.2 2,-0.3 -0.912 12.1 179.5-107.6 112.8 -7.8 -1.5 5.2 12 12 A A B -A 19 0A 24 -2,-0.6 6,-0.1 7,-0.3 19,-0.0 -0.811 34.0 -97.0-114.9 154.5 -7.3 -4.9 6.9 13 13 A C > - 0 0 0 5,-2.5 4,-1.5 -2,-0.3 36,-0.1 -0.430 25.9-133.5 -67.4 136.7 -5.6 -8.1 5.7 14 14 A P T 4 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 35,-0.1 0.763 104.2 28.0 -61.8 -26.6 -7.9 -10.7 4.1 15 15 A K T 4 S+ 0 0 111 33,-0.2 34,-0.1 3,-0.1 -2,-0.0 0.868 130.0 34.1-100.0 -55.8 -6.3 -13.4 6.3 16 16 A D T 4 S- 0 0 46 2,-0.1 -4,-0.0 1,-0.1 0, 0.0 0.780 86.5-149.5 -73.9 -27.3 -5.1 -11.8 9.5 17 17 A K < + 0 0 163 -4,-1.5 -1,-0.1 1,-0.3 3,-0.0 0.569 53.1 131.1 65.9 10.3 -8.0 -9.3 9.5 18 18 A G - 0 0 14 1,-0.1 -5,-2.5 -6,-0.1 -1,-0.3 -0.649 69.7 -90.9 -92.0 151.7 -5.7 -6.9 11.2 19 19 A P B -A 12 0A 104 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.385 41.7-130.8 -63.4 129.5 -5.2 -3.3 10.0 20 20 A L - 0 0 16 -9,-2.8 2,-0.6 -2,-0.1 -9,-0.2 -0.548 21.0-111.2 -82.0 146.6 -2.4 -2.9 7.5 21 21 A R E -B 30 0B 157 9,-3.1 9,-2.2 -2,-0.2 2,-0.6 -0.698 32.6-138.6 -83.9 120.3 0.2 -0.2 8.1 22 22 A Y E -B 29 0B 78 -2,-0.6 2,-0.7 7,-0.2 7,-0.2 -0.694 11.2-160.5 -88.6 116.0 -0.2 2.5 5.4 23 23 A L E >> -B 28 0B 66 5,-3.0 5,-1.4 -2,-0.6 4,-1.0 -0.869 2.1-167.1 -94.0 112.5 3.0 3.8 3.8 24 24 A E T 45S+ 0 0 131 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.786 78.3 65.6 -71.1 -28.6 2.1 7.2 2.2 25 25 A S T 45S+ 0 0 109 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.866 124.9 7.1 -65.8 -38.8 5.3 7.5 0.2 26 26 A E T 45S- 0 0 143 -3,-0.4 14,-0.3 2,-0.1 -1,-0.2 0.214 102.8-109.1-131.5 13.6 4.8 4.5 -2.1 27 27 A Q T <5 + 0 0 77 -4,-1.0 13,-1.8 1,-0.2 2,-0.4 0.977 60.4 161.6 52.5 65.2 1.2 3.4 -1.2 28 28 A L E < -BC 23 39B 14 -5,-1.4 -5,-3.0 11,-0.2 2,-0.6 -0.936 32.9-156.4-118.6 138.2 2.1 0.2 0.6 29 29 A L E -BC 22 38B 2 9,-3.0 9,-3.6 -2,-0.4 2,-0.5 -0.935 21.2-176.5-112.6 108.8 0.0 -1.8 3.0 30 30 A V E -BC 21 37B 16 -9,-2.2 -9,-3.1 -2,-0.6 2,-0.7 -0.896 24.5-145.1-114.0 129.9 2.2 -3.8 5.3 31 31 A N E >> - C 0 36B 3 5,-3.2 4,-1.9 -2,-0.5 5,-0.9 -0.843 13.3-161.6 -87.6 115.3 1.2 -6.3 7.9 32 32 A E T 45S+ 0 0 125 -2,-0.7 -1,-0.1 1,-0.2 -12,-0.1 0.568 85.4 50.7 -80.0 -7.1 3.8 -5.9 10.6 33 33 A R T 45S+ 0 0 183 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.800 119.8 31.3 -99.2 -36.7 3.0 -9.2 12.2 34 34 A L T 45S- 0 0 75 2,-0.2 -2,-0.2 23,-0.0 3,-0.1 0.642 99.7-131.9 -93.1 -18.2 3.2 -11.5 9.2 35 35 A N T <5 + 0 0 61 -4,-1.9 20,-1.6 1,-0.3 2,-0.3 0.832 61.8 133.8 67.2 35.8 5.8 -9.3 7.5 36 36 A L E < -CD 31 54B 40 -5,-0.9 -5,-3.2 18,-0.2 2,-0.4 -0.897 42.4-149.0-118.3 147.3 3.8 -9.3 4.3 37 37 A A E -CD 30 53B 1 16,-3.2 16,-2.7 -2,-0.3 2,-0.4 -0.913 5.3-157.5-122.7 141.7 3.0 -6.4 2.1 38 38 A Y E -C 29 0B 1 -9,-3.6 -9,-3.0 -2,-0.4 2,-0.4 -0.940 19.0-137.4-112.0 138.3 0.1 -5.5 -0.2 39 39 A R E -C 28 0B 162 -2,-0.4 7,-2.0 12,-0.3 2,-0.7 -0.766 3.1-142.7 -98.1 140.0 0.5 -3.0 -3.0 40 40 A I E -E 45 0C 29 -13,-1.8 2,-0.8 -2,-0.4 3,-0.2 -0.907 24.6-162.1 -95.1 111.7 -2.0 -0.3 -4.0 41 41 A D E > -E 44 0C 115 3,-2.8 3,-1.3 -2,-0.7 -14,-0.0 -0.839 63.2 -31.7-108.9 101.7 -1.7 -0.3 -7.7 42 42 A D T 3 S- 0 0 155 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.900 127.2 -41.9 60.6 45.0 -3.1 2.8 -9.5 43 43 A G T 3 S+ 0 0 63 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.200 122.3 102.9 92.4 -16.2 -5.7 3.4 -6.8 44 44 A I E < -E 41 0C 116 -3,-1.3 -3,-2.8 2,-0.0 2,-0.6 -0.883 60.4-152.2-108.3 108.4 -6.7 -0.2 -6.5 45 45 A P E -E 40 0C 43 0, 0.0 2,-1.6 0, 0.0 -5,-0.2 -0.690 13.5-140.8 -77.3 117.5 -5.3 -2.1 -3.5 46 46 A V + 0 0 50 -7,-2.0 2,-1.0 -2,-0.6 -7,-0.3 -0.614 26.2 177.9 -84.8 87.2 -4.9 -5.7 -4.3 47 47 A L + 0 0 51 -2,-1.6 2,-0.3 -9,-0.1 -9,-0.0 -0.783 21.0 138.9 -95.1 96.6 -6.1 -7.4 -1.1 48 48 A L - 0 0 93 -2,-1.0 -33,-0.2 1,-0.1 4,-0.1 -0.849 61.0-111.4-132.0 170.6 -5.9 -11.2 -1.7 49 49 A I S S+ 0 0 110 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.901 115.6 20.0 -70.3 -41.6 -4.9 -14.2 0.3 50 50 A D S S+ 0 0 153 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.331 103.7 84.7-114.7 5.7 -1.8 -15.1 -1.8 51 51 A E + 0 0 114 2,-0.1 2,-0.4 -5,-0.0 -12,-0.3 0.329 64.4 113.4 -90.7 8.2 -1.2 -11.8 -3.5 52 52 A A - 0 0 21 -3,-0.2 2,-0.2 -4,-0.1 -14,-0.2 -0.688 57.6-149.9 -82.0 128.7 0.8 -10.7 -0.5 53 53 A T E -D 37 0B 62 -16,-2.7 -16,-3.2 -2,-0.4 2,-0.2 -0.653 22.2 -97.4-100.7 156.0 4.4 -10.2 -1.3 54 54 A E E -D 36 0B 174 -2,-0.2 2,-0.2 -18,-0.2 -18,-0.2 -0.509 42.7-170.2 -70.2 133.3 7.4 -10.6 1.0 55 55 A W - 0 0 108 -20,-1.6 -1,-0.0 -2,-0.2 -25,-0.0 -0.726 42.2 -66.9-117.5 170.3 8.6 -7.4 2.6 56 56 A T - 0 0 112 -2,-0.2 3,-0.1 1,-0.1 -21,-0.1 -0.444 64.3-171.1 -59.5 112.4 11.8 -6.6 4.6 57 57 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.058 33.3 -48.5 -91.4-159.5 11.3 -8.5 7.9 58 58 A N - 0 0 132 1,-0.1 2,-0.0 -2,-0.0 0, 0.0 -0.360 66.3 -99.1 -72.5 156.1 13.1 -8.6 11.2 59 59 A N - 0 0 142 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.266 36.8-121.6 -74.2 164.3 16.9 -9.0 11.2 60 60 A L 0 0 168 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.342 360.0 360.0-100.5-178.6 18.7 -12.3 11.8 61 61 A E 0 0 235 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.288 360.0 360.0 -62.1 360.0 21.2 -13.4 14.4