==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 06-JUN-95 1CLD . COMPND 2 MOLECULE: CD2-LAC9; . SOURCE 2 ORGANISM_SCIENTIFIC: KLUYVEROMYCES LACTIS; . AUTHOR K.H.GARDNER,J.E.COLEMAN . 33 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 42.4 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 . 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.0 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 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 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 93 A Q 0 0 151 0, 0.0 2,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 177.9 9.2 -3.2 3.0 2 94 A A - 0 0 20 1,-0.1 5,-0.0 4,-0.1 2,-0.0 -0.460 360.0 -95.3 -89.9 166.9 6.1 -1.2 2.2 3 95 A C > - 0 0 0 -2,-0.1 4,-1.5 1,-0.1 5,-0.2 -0.315 44.6 -94.7 -76.5 164.3 3.5 -2.3 -0.4 4 96 A D H > S+ 0 0 52 27,-2.2 4,-1.3 1,-0.2 5,-0.2 0.874 128.1 51.2 -48.7 -36.6 3.7 -0.9 -4.0 5 97 A A H >> S+ 0 0 14 26,-0.4 4,-1.9 1,-0.2 3,-0.8 0.985 113.4 40.6 -66.7 -56.3 1.2 1.8 -2.9 6 98 A C H 34 S+ 0 0 2 1,-0.2 6,-0.6 2,-0.2 4,-0.5 0.605 110.9 63.5 -68.8 -6.4 3.2 2.9 0.2 7 99 A R H 3< S+ 0 0 117 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.810 106.2 40.4 -87.2 -30.0 6.3 2.5 -1.9 8 100 A K H << S+ 0 0 168 -4,-1.3 -2,-0.2 -3,-0.8 -3,-0.1 0.845 132.1 26.6 -85.1 -34.6 5.3 5.3 -4.4 9 101 A K S < S- 0 0 104 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.663 101.5-132.5 -99.5 -19.6 4.0 7.6 -1.7 10 102 A K + 0 0 175 -4,-0.5 -3,-0.2 -5,-0.4 -4,-0.1 0.986 56.2 141.6 68.3 57.8 6.2 6.2 1.1 11 103 A W - 0 0 125 -5,-0.4 -4,-0.1 -6,-0.0 -5,-0.1 0.161 61.4-116.7-114.8 18.9 3.4 5.8 3.8 12 104 A K - 0 0 176 -6,-0.6 2,-0.3 -9,-0.1 -10,-0.1 0.483 30.4-134.6 57.2 145.1 4.8 2.6 5.2 13 105 A C - 0 0 18 1,-0.1 -1,-0.1 -7,-0.1 7,-0.0 -0.890 14.3-137.7-130.5 163.4 2.5 -0.5 4.9 14 106 A S - 0 0 82 -2,-0.3 -1,-0.1 2,-0.1 -12,-0.1 0.638 46.4-121.9 -93.6 -14.9 1.5 -3.3 7.3 15 107 A K + 0 0 140 1,-0.2 2,-0.4 0, 0.0 -13,-0.0 0.976 61.1 140.0 74.6 58.0 1.9 -6.0 4.5 16 108 A T - 0 0 63 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.977 38.7 -87.7-132.9 146.3 -1.6 -7.4 4.4 17 109 A V S S+ 0 0 113 -2,-0.4 2,-0.2 2,-0.1 4,-0.0 -0.665 84.5 13.1-109.9 169.5 -3.8 -8.5 1.5 18 110 A P S S- 0 0 107 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.712 132.7 -7.2 -70.9 -49.0 -5.6 -8.1 -0.6 19 111 A T S S- 0 0 54 -2,-0.2 -2,-0.1 -4,-0.0 5,-0.1 -0.894 76.2-119.0-108.8 133.1 -5.2 -4.3 -0.3 20 112 A C >> - 0 0 0 -2,-0.5 4,-2.3 1,-0.1 3,-1.2 -0.222 36.7-101.7 -62.0 157.0 -3.2 -2.8 2.6 21 113 A T H 3> S+ 0 0 73 1,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.814 125.1 57.3 -52.7 -27.3 -5.3 -0.5 4.9 22 114 A N H 3> S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.847 108.5 44.2 -75.1 -31.0 -3.7 2.5 3.0 23 115 A C H <>>S+ 0 0 1 -3,-1.2 5,-1.1 2,-0.2 4,-0.8 0.892 111.5 51.3 -80.8 -38.7 -5.0 1.2 -0.4 24 116 A L H <5S+ 0 0 92 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.784 112.2 51.5 -68.7 -21.0 -8.5 0.4 0.8 25 117 A K H <5S+ 0 0 142 -4,-0.9 -2,-0.2 -5,-0.4 -1,-0.2 0.971 123.1 25.2 -78.5 -59.6 -8.6 3.9 2.3 26 118 A Y H <5S- 0 0 84 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.379 108.9-124.7 -85.4 7.8 -7.6 5.9 -0.8 27 119 A N T <5 + 0 0 140 -4,-0.8 2,-0.3 1,-0.1 -3,-0.2 0.952 54.5 152.3 48.0 82.0 -9.0 3.0 -3.0 28 120 A L < - 0 0 75 -5,-1.1 2,-1.3 0, 0.0 -1,-0.1 -0.894 57.5 -84.2-136.3 167.4 -5.9 2.3 -5.1 29 121 A D - 0 0 149 -2,-0.3 2,-0.7 -25,-0.1 -5,-0.0 -0.567 45.6-157.4 -74.8 98.1 -4.4 -0.7 -6.9 30 122 A C + 0 0 21 -2,-1.3 2,-0.3 -26,-0.1 -1,-0.0 -0.653 24.1 163.4 -79.7 115.1 -2.5 -2.5 -4.1 31 123 A V - 0 0 74 -2,-0.7 -27,-2.2 -14,-0.0 -26,-0.4 -0.859 22.8-149.1-128.0 164.8 0.2 -4.6 -5.6 32 124 A Y 0 0 80 -2,-0.3 -29,-0.1 -29,-0.2 -30,-0.0 -0.909 360.0 360.0-131.8 160.9 3.4 -6.3 -4.2 33 125 A S 0 0 127 -2,-0.3 -29,-0.0 0, 0.0 0, 0.0 -0.631 360.0 360.0-160.9 360.0 6.8 -7.2 -5.7