==== 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-DEC-06 2JN6 . COMPND 2 MOLECULE: PROTEIN CGL2762; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR K.K.SINGARAPU,D.K.SUKUMARAN,D.PARISH,C.X.CHEN,K.CUNNINGHAM, . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 67.0 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 . 9 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 0 0 0 1 1 0 2 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 0 231 0, 0.0 2,-0.1 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 119.4 7.8 19.8 -8.1 2 2 A P - 0 0 84 0, 0.0 2,-0.5 0, 0.0 79,-0.1 -0.434 360.0-107.1 -71.6 151.8 6.3 18.0 -5.1 3 3 A T - 0 0 35 74,-0.2 2,-1.7 77,-0.2 80,-0.1 -0.708 13.2-142.7 -88.7 123.7 7.4 14.4 -4.4 4 4 A K - 0 0 133 -2,-0.5 77,-0.1 81,-0.1 2,-0.1 -0.664 37.9-158.6 -78.5 84.5 5.0 11.6 -5.0 5 5 A T + 0 0 37 -2,-1.7 2,-0.3 75,-0.2 0, 0.0 -0.350 23.4 179.8 -76.2 149.9 6.2 9.7 -2.0 6 6 A Y - 0 0 86 -2,-0.1 5,-0.0 79,-0.0 -2,-0.0 -0.909 22.3-135.1-149.3 115.8 5.8 6.0 -1.3 7 7 A S >> - 0 0 53 -2,-0.3 3,-1.3 1,-0.1 4,-0.9 -0.259 24.6-113.3 -71.4 159.7 7.1 4.4 1.9 8 8 A E H 3> S+ 0 0 126 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.777 112.7 75.7 -60.1 -26.7 9.1 1.2 1.9 9 9 A E H 3> S+ 0 0 111 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.857 92.3 51.6 -52.6 -39.1 6.0 -0.2 3.8 10 10 A F H <> S+ 0 0 79 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.934 112.6 43.1 -68.3 -46.6 4.2 -0.3 0.4 11 11 A K H X S+ 0 0 7 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.919 116.4 50.7 -60.8 -44.1 6.9 -2.3 -1.3 12 12 A R H X S+ 0 0 167 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.926 111.5 45.6 -58.2 -50.3 7.2 -4.4 1.8 13 13 A D H X S+ 0 0 78 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.864 108.8 57.4 -65.9 -36.4 3.5 -5.2 1.9 14 14 A A H X S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.917 111.1 41.7 -60.4 -45.6 3.4 -5.9 -1.8 15 15 A V H X S+ 0 0 25 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.866 111.7 56.3 -70.6 -35.6 6.0 -8.6 -1.4 16 16 A A H < S+ 0 0 30 -4,-2.2 4,-0.4 1,-0.2 3,-0.4 0.839 104.2 53.6 -64.4 -33.5 4.3 -9.9 1.7 17 17 A L H >< S+ 0 0 50 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.853 101.0 60.3 -67.5 -33.5 1.1 -10.3 -0.3 18 18 A Y H >< S+ 0 0 95 -4,-1.1 3,-1.4 1,-0.3 -1,-0.2 0.756 93.6 64.7 -66.8 -24.1 3.1 -12.4 -2.7 19 19 A E T 3< S+ 0 0 150 -4,-0.9 3,-0.4 -3,-0.4 -1,-0.3 0.770 101.4 51.3 -65.5 -24.2 3.8 -14.8 0.2 20 20 A N T X S+ 0 0 104 -3,-1.4 3,-1.8 -4,-0.4 -1,-0.3 0.078 71.3 120.5-101.4 22.9 0.1 -15.4 0.2 21 21 A S G X + 0 0 56 -3,-1.4 3,-0.6 1,-0.3 -1,-0.2 0.668 53.2 85.0 -63.8 -17.2 0.0 -16.1 -3.6 22 22 A D G 3 S+ 0 0 167 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.881 113.1 15.5 -49.2 -40.4 -1.4 -19.6 -2.7 23 23 A G G < S+ 0 0 67 -3,-1.8 2,-0.4 1,-0.1 -1,-0.3 0.155 123.8 72.4-120.3 16.6 -4.7 -17.9 -2.6 24 24 A A S < S- 0 0 8 -3,-0.6 -1,-0.1 -4,-0.2 2,-0.0 -0.949 70.3-142.4-139.4 114.7 -3.8 -14.7 -4.4 25 25 A S > - 0 0 79 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.333 28.1-113.1 -70.5 155.8 -3.1 -14.4 -8.2 26 26 A L H > S+ 0 0 55 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.906 122.7 42.7 -54.8 -43.3 -0.3 -12.1 -9.4 27 27 A Q H > S+ 0 0 79 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.934 109.1 58.2 -66.8 -46.2 -3.1 -10.0 -11.1 28 28 A Q H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 106.0 49.6 -53.3 -45.9 -5.4 -10.3 -8.0 29 29 A I H X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.967 118.1 36.9 -58.1 -57.0 -2.7 -8.7 -5.8 30 30 A A H X>S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 5,-1.7 0.875 117.5 53.3 -64.9 -37.4 -2.0 -5.7 -8.1 31 31 A N H <5S+ 0 0 111 -4,-3.6 -1,-0.2 2,-0.2 -2,-0.2 0.851 108.0 50.3 -67.1 -36.3 -5.7 -5.5 -9.1 32 32 A D H <5S+ 0 0 122 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.896 116.9 39.9 -70.7 -40.8 -6.8 -5.3 -5.4 33 33 A L H <5S- 0 0 57 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.883 110.8-120.9 -74.7 -39.5 -4.3 -2.6 -4.6 34 34 A G T <5S+ 0 0 47 -4,-3.0 -3,-0.2 1,-0.3 2,-0.2 0.555 70.3 120.5 106.7 15.1 -4.8 -0.7 -7.9 35 35 A I S - 0 0 74 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.555 26.9-137.5 -78.4 143.4 0.4 -2.4 -12.1 37 37 A R H > S+ 0 0 143 -2,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.793 105.4 50.7 -71.4 -28.6 1.3 -6.1 -12.0 38 38 A V H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 109.5 49.0 -73.9 -44.5 4.6 -5.4 -13.7 39 39 A T H > S+ 0 0 67 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.874 113.7 48.5 -61.4 -37.4 5.5 -2.7 -11.2 40 40 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.941 108.3 53.3 -62.6 -49.2 4.5 -5.1 -8.5 41 41 A K H X S+ 0 0 112 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.853 104.1 58.2 -55.9 -39.1 6.6 -7.9 -10.1 42 42 A N H X S+ 0 0 83 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.945 108.2 43.1 -56.1 -53.5 9.6 -5.5 -10.0 43 43 A W H X>S+ 0 0 39 -4,-1.5 4,-2.6 1,-0.2 5,-0.6 0.871 109.8 58.9 -63.5 -37.1 9.4 -5.0 -6.2 44 44 A I H X5S+ 0 0 14 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.921 114.3 35.5 -57.1 -46.8 8.8 -8.8 -5.7 45 45 A I H <5S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.846 115.5 57.7 -75.2 -34.3 12.1 -9.6 -7.5 46 46 A K H <5S+ 0 0 10 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.852 123.8 19.7 -67.3 -39.2 13.8 -6.6 -6.0 47 47 A Y H <5S+ 0 0 84 -4,-2.6 2,-0.8 1,-0.2 3,-0.5 0.788 123.8 54.9-101.5 -37.6 13.2 -7.5 -2.4 48 48 A G << + 0 0 24 -4,-1.8 -1,-0.2 -5,-0.6 -2,-0.1 -0.261 69.4 130.9 -88.8 48.5 12.5 -11.2 -2.7 49 49 A S + 0 0 26 -2,-0.8 2,-0.6 -3,-0.3 4,-0.4 0.866 43.3 90.2 -69.2 -37.6 15.8 -11.7 -4.5 50 50 A N + 0 0 152 -3,-0.5 2,-0.3 2,-0.1 6,-0.0 -0.503 66.3 89.4 -68.6 113.7 16.9 -14.6 -2.3 51 51 A H S > S- 0 0 139 -2,-0.6 2,-0.6 3,-0.2 3,-0.6 -0.923 98.1 -61.1-178.2-171.7 15.5 -17.7 -4.1 52 52 A N T 3 S+ 0 0 173 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.195 96.0 112.4 -86.5 42.2 16.5 -20.2 -6.7 53 53 A V T 3 S- 0 0 85 -2,-0.6 2,-0.3 -4,-0.4 -1,-0.2 0.908 84.5 -55.9 -82.1 -44.2 16.8 -17.3 -9.2 54 54 A Q < - 0 0 156 -3,-0.6 -1,-0.2 1,-0.3 -3,-0.2 -0.900 63.7 -66.0-175.3-165.2 20.5 -17.3 -9.8 55 55 A G S S- 0 0 58 -2,-0.3 -1,-0.3 1,-0.1 2,-0.2 0.953 89.5 -44.2 -71.9 -92.1 23.9 -17.1 -8.1 56 56 A T + 0 0 142 -6,-0.0 -1,-0.1 2,-0.0 -6,-0.0 -0.752 64.6 151.7-153.7 98.9 24.6 -13.8 -6.4 57 57 A T - 0 0 97 -2,-0.2 2,-1.8 -8,-0.1 3,-0.2 -0.981 45.5-126.1-130.0 120.6 23.8 -10.4 -8.0 58 58 A P + 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.434 49.2 151.7 -66.2 85.3 23.0 -7.4 -5.9 59 59 A S >> + 0 0 45 -2,-1.8 3,-1.6 1,-0.2 4,-1.0 0.732 57.2 72.2 -90.0 -25.4 19.7 -6.5 -7.6 60 60 A A H 3> S+ 0 0 43 1,-0.3 4,-0.6 -3,-0.2 -1,-0.2 0.822 99.5 47.7 -60.6 -31.1 18.1 -4.9 -4.6 61 61 A A H 34 S+ 0 0 62 2,-0.1 -1,-0.3 1,-0.1 4,-0.3 0.413 99.1 71.2 -93.4 1.2 20.3 -1.9 -4.9 62 62 A V H X4 S+ 0 0 99 -3,-1.6 3,-0.7 2,-0.2 -2,-0.2 0.957 108.6 27.8 -80.9 -55.6 19.8 -1.5 -8.7 63 63 A S H >< S+ 0 0 63 -4,-1.0 3,-0.9 1,-0.2 4,-0.3 0.680 113.0 68.3 -79.3 -19.0 16.2 -0.2 -8.7 64 64 A E T >X S+ 0 0 40 -4,-0.6 4,-2.5 -5,-0.3 3,-1.2 0.661 73.1 91.1 -73.6 -16.9 16.6 1.3 -5.3 65 65 A A H <> S+ 0 0 40 -3,-0.7 4,-2.9 1,-0.3 5,-0.3 0.796 78.2 62.6 -49.7 -32.6 19.0 3.9 -6.8 66 66 A E H <> S+ 0 0 89 -3,-0.9 4,-0.9 1,-0.2 -1,-0.3 0.923 110.6 37.0 -58.4 -45.1 16.0 6.2 -7.4 67 67 A Q H <> S+ 0 0 55 -3,-1.2 4,-2.4 -4,-0.3 5,-0.3 0.856 114.4 58.4 -76.1 -36.2 15.4 6.3 -3.6 68 68 A I H X S+ 0 0 78 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.958 106.1 45.5 -58.4 -54.1 19.2 6.4 -2.9 69 69 A R H X S+ 0 0 151 -4,-2.9 4,-1.2 1,-0.2 5,-0.3 0.797 113.1 52.9 -64.7 -28.1 19.9 9.5 -5.0 70 70 A Q H X S+ 0 0 60 -4,-0.9 4,-0.9 -5,-0.3 7,-0.2 0.965 118.4 32.7 -70.1 -51.8 16.9 11.3 -3.4 71 71 A L H < S+ 0 0 121 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.798 117.3 56.7 -76.6 -30.8 17.9 10.6 0.2 72 72 A K H < S+ 0 0 176 -4,-3.0 -1,-0.2 -5,-0.3 -3,-0.2 0.838 114.8 35.0 -70.7 -33.9 21.6 10.8 -0.5 73 73 A K H < S+ 0 0 150 -4,-1.2 2,-0.6 -5,-0.3 -2,-0.1 0.963 118.6 21.5 -88.2 -75.6 21.6 14.3 -2.0 74 74 A E >< - 0 0 96 -4,-0.9 3,-0.9 -5,-0.3 -1,-0.2 -0.863 41.4-173.2-112.6 118.5 19.0 16.7 -0.5 75 75 A N G > S+ 0 0 104 -2,-0.6 3,-1.9 1,-0.2 4,-0.3 0.699 83.6 79.1 -72.9 -18.9 17.5 16.4 2.9 76 76 A A G > S+ 0 0 74 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.767 80.6 68.4 -59.5 -24.2 15.3 19.3 1.9 77 77 A L G X> S+ 0 0 59 -3,-0.9 3,-1.7 1,-0.2 4,-0.6 0.734 80.0 76.9 -67.3 -24.5 13.2 16.8 0.0 78 78 A Q G X4 S+ 0 0 113 -3,-1.9 3,-0.9 1,-0.3 4,-0.3 0.810 88.3 58.0 -59.5 -29.7 12.0 15.2 3.3 79 79 A R G <4 S+ 0 0 199 -3,-1.0 3,-0.5 -4,-0.3 -1,-0.3 0.651 95.3 64.8 -76.9 -14.5 9.5 18.0 3.8 80 80 A A G X4 S+ 0 0 26 -3,-1.7 3,-1.2 -4,-0.2 -1,-0.2 0.691 89.0 67.1 -79.4 -19.8 7.9 17.3 0.5 81 81 A R T << S+ 0 0 107 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.702 86.3 71.3 -70.1 -20.8 6.8 13.9 1.8 82 82 A T T 3 S+ 0 0 113 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.623 78.0 101.0 -71.3 -13.4 4.5 15.8 4.2 83 83 A R S < S- 0 0 130 -3,-1.2 -78,-0.2 -80,-0.1 -3,-0.0 -0.445 88.0 -98.9 -74.5 146.8 2.3 16.7 1.2 84 84 A H - 0 0 155 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.424 44.5-115.4 -65.5 136.5 -0.9 14.7 0.7 85 85 A P - 0 0 96 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.050 23.5-107.1 -67.9 173.9 -0.5 12.0 -2.0 86 86 A A > + 0 0 33 1,-0.2 3,-0.6 2,-0.1 4,-0.1 -0.814 41.5 163.7-110.6 92.6 -2.3 11.9 -5.3 87 87 A E G > S+ 0 0 160 -2,-0.8 3,-1.7 1,-0.2 4,-0.3 0.735 70.4 74.3 -76.9 -23.0 -5.0 9.2 -5.2 88 88 A S G >> S+ 0 0 92 1,-0.3 3,-1.8 2,-0.2 4,-1.4 0.754 78.0 78.3 -60.0 -24.0 -6.7 10.8 -8.3 89 89 A C G <4 S+ 0 0 68 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.743 82.8 63.0 -60.7 -24.4 -3.8 9.3 -10.4 90 90 A L G <4 S+ 0 0 124 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.703 103.3 49.8 -75.9 -17.9 -5.4 5.9 -10.3 91 91 A E T <4 S+ 0 0 134 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.942 115.5 38.4 -82.1 -52.8 -8.4 7.2 -12.2 92 92 A H S < S+ 0 0 168 -4,-1.4 2,-1.3 1,-0.1 -2,-0.2 0.204 86.5 120.8 -85.7 18.4 -6.6 9.0 -15.0 93 93 A H + 0 0 139 -5,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.675 33.7 154.4 -90.8 91.2 -4.0 6.2 -15.2 94 94 A H - 0 0 164 -2,-1.3 2,-0.2 2,-0.0 -2,-0.0 -0.843 56.1 -79.5-115.0 154.5 -4.2 4.9 -18.8 95 95 A H S S+ 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.337 71.2 137.1 -56.7 114.0 -1.5 3.2 -20.8 96 96 A H 0 0 164 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.839 360.0 360.0-161.7 123.3 0.8 5.9 -22.2 97 97 A H 0 0 218 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.840 360.0 360.0 -98.9 360.0 4.6 6.0 -22.4