==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-DEC-01 1KLR . COMPND 2 MOLECULE: ZINC FINGER Y-CHROMOSOMAL PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.J.LACHENMANN,J.E.LADBURY,N.B.PHILLIPS,N.NARAYANA,X.QIAN, . 30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 46.7 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 . 4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 K 0 0 246 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.7 -11.9 9.7 -1.2 2 2 A T - 0 0 62 12,-0.0 2,-0.3 11,-0.0 11,-0.2 -0.496 360.0-104.7-120.2-171.2 -9.1 7.7 0.4 3 3 A Y - 0 0 111 9,-2.1 2,-0.3 -2,-0.2 9,-0.2 -0.809 25.9-152.1-119.0 159.9 -6.7 5.1 -0.8 4 4 A Q - 0 0 71 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.874 17.2-117.7-130.1 162.4 -6.8 1.3 -0.1 5 5 A C - 0 0 1 -2,-0.3 5,-0.1 3,-0.3 14,-0.0 -0.736 12.0-145.6 -98.2 149.7 -4.1 -1.4 0.0 6 6 A Q S S+ 0 0 147 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.176 95.4 46.1-110.0 39.9 -4.2 -4.3 -2.5 7 7 A Y S S- 0 0 143 1,-0.5 2,-0.2 3,-0.1 -1,-0.1 0.434 122.7 -2.3-137.7 -56.4 -2.8 -6.8 -0.1 8 8 A C S S- 0 0 54 2,-0.1 2,-0.6 0, 0.0 -1,-0.5 -0.413 90.8 -74.2-125.1-160.4 -4.8 -6.3 3.2 9 9 A E S S+ 0 0 163 -2,-0.2 2,-0.8 -3,-0.1 -3,-0.1 -0.442 74.5 137.3-103.6 57.1 -7.5 -4.0 4.6 10 10 A F + 0 0 58 -2,-0.6 2,-0.7 -5,-0.1 -5,-0.3 -0.859 21.5 168.6-109.1 96.7 -5.2 -1.0 5.0 11 11 A R + 0 0 150 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.915 7.0 164.4-115.4 103.9 -7.1 2.0 3.7 12 12 A S - 0 0 30 -2,-0.7 -9,-2.1 2,-0.2 -2,-0.0 -0.801 43.1-130.2-115.5 157.8 -5.4 5.3 4.7 13 13 A A S S+ 0 0 82 -2,-0.3 2,-0.3 -11,-0.2 -9,-0.1 -0.166 85.9 81.1-102.2 39.0 -6.0 8.8 3.3 14 14 A D - 0 0 60 1,-0.1 -2,-0.2 -11,-0.1 -11,-0.1 -0.947 56.9-164.2-138.3 155.5 -2.3 9.2 2.7 15 15 A S S >> S+ 0 0 44 -2,-0.3 4,-2.7 3,-0.1 3,-2.2 0.760 91.5 57.9-107.6 -48.6 -0.0 8.0 -0.2 16 16 A S H 3> S+ 0 0 88 1,-0.3 4,-0.9 2,-0.2 5,-0.1 0.831 115.0 40.0 -51.7 -35.3 3.3 8.6 1.6 17 17 A N H 34 S+ 0 0 96 2,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.265 114.5 53.4 -99.4 10.3 2.2 6.2 4.4 18 18 A L H <> S+ 0 0 5 -3,-2.2 4,-2.6 3,-0.1 -2,-0.2 0.722 110.1 43.7-108.3 -44.2 0.4 3.7 2.0 19 19 A K H X S+ 0 0 122 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.955 117.2 47.0 -68.8 -47.7 3.3 3.0 -0.3 20 20 A T H X S+ 0 0 76 -4,-0.9 4,-2.8 -5,-0.4 5,-0.3 0.939 110.3 55.4 -58.0 -44.9 5.7 2.8 2.6 21 21 A H H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 5,-0.5 0.967 106.7 48.6 -49.3 -63.3 3.1 0.5 4.3 22 22 A I H X>S+ 0 0 35 -4,-2.6 5,-2.4 1,-0.2 4,-2.2 0.863 114.9 46.2 -44.1 -46.5 3.1 -1.9 1.2 23 23 A K H <5S+ 0 0 116 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.941 118.7 37.9 -65.9 -50.1 6.9 -2.0 1.3 24 24 A T H <5S+ 0 0 41 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.606 128.2 34.2 -79.6 -12.7 7.4 -2.6 5.0 25 25 A K H <5S+ 0 0 123 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.718 134.2 9.9-113.9 -29.7 4.4 -4.9 5.4 26 26 A H T <5S+ 0 0 68 -4,-2.2 2,-0.7 -5,-0.5 -3,-0.2 0.754 130.1 33.6-116.2 -51.6 4.0 -7.0 2.2 27 27 A S S