==== 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 IMMUNE SYSTEM 06-DEC-04 1Y6N . COMPND 2 MOLECULE: VIRAL INTERLEUKIN-10 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 4; . AUTHOR S.I.YOON,B.C.JONES,N.J.LOGSDON,M.R.WALTER . 344 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 19.8 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 . 3 0.9 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 . 29 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 0 1 0 1 0 1 1 0 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 3 1 1 2 2 0 1 0 1 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 1 2 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 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 12 L a 0 0 100 0, 0.0 92,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.7 15.5 19.2 15.6 2 17 L D - 0 0 83 87,-0.2 2,-0.1 1,-0.1 91,-0.0 0.904 360.0 -30.9 -78.7 -96.8 12.6 19.6 18.1 3 18 L N S > S+ 0 0 113 1,-0.1 4,-0.9 2,-0.1 -1,-0.1 -0.470 76.8 136.7-127.5 62.4 12.4 17.2 21.0 4 19 L F H > + 0 0 75 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.722 64.7 65.6 -82.7 -20.3 13.8 13.8 19.9 5 20 L P H > S+ 0 0 24 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.905 106.9 43.7 -66.2 -37.7 15.8 13.0 23.0 6 21 L Q H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.818 107.2 59.2 -73.9 -33.4 12.6 12.8 25.0 7 22 L X H X S+ 0 0 37 -4,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.822 107.7 48.2 -64.4 -32.4 10.9 10.8 22.3 8 23 L L H X S+ 0 0 55 -4,-1.4 4,-3.3 2,-0.2 -2,-0.2 0.964 110.4 48.9 -71.5 -53.3 13.6 8.2 22.7 9 24 L R H X S+ 0 0 50 -4,-1.9 4,-3.5 322,-0.3 -2,-0.2 0.834 110.3 53.2 -55.1 -34.8 13.3 8.1 26.4 10 25 L D H X S+ 0 0 47 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.925 110.7 45.9 -66.2 -44.6 9.6 7.6 26.1 11 26 L L H X S+ 0 0 39 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.935 115.6 47.0 -63.4 -46.0 10.1 4.7 23.7 12 27 L R H >X S+ 0 0 73 -4,-3.3 4,-2.3 1,-0.2 3,-0.5 0.957 111.2 49.8 -61.5 -51.1 12.7 3.3 26.1 13 28 L D H 3X S+ 0 0 63 -4,-3.5 4,-0.6 1,-0.3 -1,-0.2 0.871 109.3 52.7 -56.1 -38.3 10.5 3.8 29.2 14 29 L A H 3< S+ 0 0 12 -4,-2.2 3,-0.4 1,-0.2 -1,-0.3 0.848 109.2 51.4 -65.7 -32.2 7.6 2.1 27.4 15 30 L F H XX S+ 0 0 73 -4,-1.6 3,-2.4 -3,-0.5 4,-1.0 0.883 99.8 59.5 -71.6 -41.7 10.0 -0.8 26.7 16 31 L S H 3< S+ 0 0 71 -4,-2.3 4,-0.4 1,-0.3 -1,-0.2 0.686 95.6 68.6 -61.6 -15.4 11.1 -1.2 30.3 17 32 L R T 3< S+ 0 0 152 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.647 117.5 19.4 -76.3 -17.6 7.4 -1.8 30.9 18 33 L V T <> S+ 0 0 4 -3,-2.4 4,-1.8 -4,-0.2 5,-0.3 0.253 95.4 103.9-134.0 7.8 7.6 -5.1 29.0 19 34 L K H X S+ 0 0 21 -4,-1.0 4,-2.4 1,-0.2 5,-0.2 0.923 85.4 42.7 -58.8 -48.7 11.3 -5.8 29.1 20 35 L T H 4 S+ 0 0 73 -4,-0.4 4,-0.3 2,-0.2 -1,-0.2 0.777 108.4 59.9 -71.8 -27.9 11.2 -8.5 31.7 21 36 L F H 4 S+ 0 0 40 2,-0.1 3,-0.5 1,-0.1 4,-0.5 0.981 117.3 29.6 -62.5 -54.1 8.1 -10.2 30.3 22 37 L F H >X S+ 0 0 75 -4,-1.8 3,-1.8 1,-0.2 4,-1.5 0.925 112.9 57.4 -73.7 -50.6 9.8 -10.9 27.0 23 38 L Q T 3< S+ 0 0 19 -4,-2.4 -1,-0.2 1,-0.3 -3,-0.1 0.492 107.0 54.9 -63.8 1.3 13.5 -11.3 27.8 24 39 L T T 34 S+ 0 0 64 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.651 108.6 47.3-101.8 -23.5 12.4 -14.1 30.2 25 40 L K T <4 S+ 0 0 105 -3,-1.8 2,-1.1 -4,-0.5 -2,-0.2 0.628 92.1 84.1 -91.7 -20.4 10.6 -15.9 27.4 26 41 L D < + 0 0 78 -4,-1.5 -1,-0.1 1,-0.2 -4,-0.0 -0.741 46.8 165.4 -91.3 96.1 13.3 -15.7 24.7 27 42 L E + 0 0 159 -2,-1.1 2,-0.2 2,-0.0 -1,-0.2 0.459 51.2 86.2 -89.3 -4.5 15.6 -18.7 25.5 28 43 L V - 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