==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 17-OCT-04 1XRZ . COMPND 2 MOLECULE: ZINC FINGER Y-CHROMOSOMAL PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.J.LACHENMANN,J.E.LADBURY,X.QIAN,K.HUANG,R.SINGH,M.A.WEISS . 30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2674.0 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 . 3 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 0 0.0 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 . 9 30.0 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 0 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 253 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.5 -8.3 14.2 -4.0 2 2 A T - 0 0 58 12,-0.0 2,-0.4 0, 0.0 11,-0.2 -0.558 360.0-116.0-113.6 177.9 -5.7 11.5 -3.4 3 3 A Y E -A 12 0A 127 9,-2.6 9,-2.9 -2,-0.2 2,-0.4 -0.953 27.3-156.4-114.9 134.5 -4.8 8.1 -5.0 4 4 A Q E -A 11 0A 86 -2,-0.4 7,-0.3 7,-0.2 5,-0.1 -0.949 33.8 -86.2-117.8 138.0 -5.1 5.1 -2.7 5 5 A C - 0 0 1 5,-1.3 -1,-0.1 -2,-0.4 14,-0.0 0.127 26.5-136.8 -35.2 144.8 -3.2 1.8 -3.3 6 6 A Q S S+ 0 0 122 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 -0.005 101.6 36.7 -99.6 30.4 -4.8 -0.7 -5.7 7 7 A Y S S+ 0 0 66 1,-0.4 2,-0.1 3,-0.1 -1,-0.1 0.436 126.7 11.6-140.5 -50.4 -3.9 -3.6 -3.3 8 8 A C S S- 0 0 48 2,-0.0 -1,-0.4 0, 0.0 2,-0.2 -0.329 89.9 -88.7-117.5-160.0 -4.3 -2.4 0.2 9 9 A E S S+ 0 0 141 -2,-0.1 2,-0.2 -3,-0.1 -3,-0.1 -0.438 71.2 135.5-116.6 57.3 -5.9 0.8 1.7 10 10 A X - 0 0 89 -2,-0.2 -5,-1.3 8,-0.0 2,-0.4 -0.669 41.6-143.8 -99.4 158.8 -2.9 3.2 1.7 11 11 A R E +A 4 0A 168 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.992 22.3 166.3-132.4 129.2 -3.1 6.8 0.5 12 12 A S E -A 3 0A 15 -9,-2.9 -9,-2.6 -2,-0.4 3,-0.0 -0.849 32.6-146.2-131.5 167.1 -0.6 8.9 -1.5 13 13 A A S S+ 0 0 79 -2,-0.3 2,-0.2 -11,-0.2 -9,-0.1 0.463 85.0 47.4-112.1 -9.0 -0.7 12.3 -3.4 14 14 A D S > S- 0 0 70 1,-0.1 4,-0.6 -11,-0.1 -11,-0.1 -0.729 72.3-133.8-125.1 173.5 1.9 11.2 -6.1 15 15 A S H > S+ 0 0 86 -2,-0.2 4,-2.6 2,-0.2 3,-0.3 0.904 101.3 52.3 -95.9 -60.4 2.4 8.2 -8.3 16 16 A S H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.902 111.1 54.2 -39.7 -50.6 6.1 7.3 -8.1 17 17 A N H > S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 108.5 44.8 -50.5 -56.7 5.5 7.4 -4.3 18 18 A L H X S+ 0 0 21 -4,-0.6 4,-2.4 -3,-0.3 -1,-0.2 0.899 111.9 53.3 -60.9 -40.9 2.6 4.8 -4.3 19 19 A K H X S+ 0 0 109 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.962 107.6 51.3 -59.1 -50.3 4.5 2.6 -6.7 20 20 A T H X S+ 0 0 74 -4,-2.7 4,-1.4 -5,-0.3 5,-0.3 0.954 107.6 53.8 -48.5 -56.9 7.5 2.6 -4.3 21 21 A H H >X S+ 0 0 16 -4,-2.4 4,-2.9 1,-0.2 3,-0.8 0.923 109.8 47.0 -43.4 -58.1 5.1 1.7 -1.5 22 22 A I H 3X>S+ 0 0 11 -4,-2.4 4,-2.8 1,-0.2 5,-2.6 0.948 102.9 62.9 -50.6 -58.7 3.9 -1.4 -3.5 23 23 A K H 3<5S+ 0 0 142 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.758 120.8 22.5 -35.5 -42.4 7.5 -2.5 -4.4 24 24 A T H <<5S+ 0 0 90 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.756 127.4 43.5-102.4 -33.0 8.3 -3.1 -0.7 25 25 A K H <5S+ 0 0 135 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.659 136.2 12.6 -89.5 -17.1 4.9 -3.6 1.1 26 26 A H T <5S- 0 0 52 -4,-2.8 -3,-0.2 -5,-0.4 -4,-0.1 0.621 75.0-169.8-122.8 -40.2 3.3 -5.9 -1.5 27 27 A S < + 0 0 84 -5,-2.6 -4,-0.1 -6,-0.2 3,-0.1 0.818 64.7 90.3 43.5 44.3 6.3 -6.9 -3.7 28 28 A K S S+ 0 0 126 1,-0.4 2,-0.2 -6,-0.1 -1,-0.1 0.559 73.8 87.4-128.0 -38.6 3.9 -8.5 -6.3 29 29 A E 0 0 72 -7,-0.1 -1,-0.4 -10,-0.1 -2,-0.2 -0.763 360.0 360.0-121.4 166.8 3.2 -5.6 -8.7 30 30 A K 0 0 168 -2,-0.2 -11,-0.0 -3,-0.1 0, 0.0 -0.374 360.0 360.0-112.0 360.0 3.6 -3.8 -11.0